Colforsin

Colforsin

SCHEMBL7643241

C=C[C@@]1(C)CC(=O)[C@]2(O)[C@@]3(C)[C@@H](O)CCC(C)(C)[C@@H]3[C@H](O)[C@H](OC(C)=O)[C@@]2(C)O1.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Colforsin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADRA1A known ✓ P35348 2/20 0.98
▸ CHRM2 known ✓ P08172 1/20 0.98
▸ HTR1A known ✓ P08908 1/20 0.98
▸ ADRA2A known ✓ P08913 1/20 0.98
▸ HTR2A known ✓ P28223 1/20 0.98
▸ SCN1A known ✓ P35498 1/20 0.98
▸ SCN2A known ✓ Q99250 1/20 0.98
▸ SCN3A known ✓ Q9NY46 1/20 0.98
▸ KCNH2 known ✓ Q12809 1/20 0.71
▸ ADCY1 Q08828 14/20 0.98
▸ MAPK1 P28482 5/20 0.98
▸ CYP3A4 P08684 4/20 0.98
▸ TSHR P16473 3/20 0.98
▸ SLC2A1 P11166 2/20 0.98
▸ NR1I2 O75469 2/20 0.98
▸ KMT2A Q03164 2/20 0.98
▸ CYP2C19 P33261 2/20 0.98
▸ GMNN O75496 1/20 0.98
▸ BLM P54132 1/20 0.98
▸ PMP22 Q01453 1/20 0.98

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Colforsin SCHEMBL6040365 0.99 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL4917705 0.99 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL14614874 0.99 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL4928 0.99 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL10409866 0.99 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL23750589 0.99 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL16342714 0.99 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL1517319 0.99 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL21530309 0.99 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL8611895 0.99 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3903778-B1 IMMUNOSUPPRESSIVE PHARMACEUTICAL COMPOSITION AND APPLICATION THEREOF SHANGHAI ARCHEUS BIOTECH CO LTD (CN) 2025-07-30 — — EP disclosed
CN-113226304-B Immunosuppressive pharmaceutical composition and application thereof 上海明隽生物技术有限公司 2023-03-24 — — CN disclosed
US-20220079915-A1 IMMUNOSUPPRESSIVE PHARMACEUTICAL COMPOSITION AND APPLICATION THEREOF SHANGHAI ARCHEUS BIOTECH CO., LTD. (CN) 2022-03-17 — — US disclosed
US-6475525-B1 Oral preparations containing forskolin derivatives and process for producing pharmaceutical preparations NIPPON KAYAKU KABUSHIKI KAISHA (JP) 2002-11-05 — — US disclosed
EP-1074253-A1 ORAL PREPARATIONS CONTAINING FORSKOLIN DERIVATIVES AND PROCESS FOR PRODUCING MEDICINAL PREPARATIONS Nippon Kayaku Kabushiki Kaisha (JP) 2001-02-07 — — EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220079915-A1 IMMUNOSUPPRESSIVE PHARMACEUTICAL COMPOSITION AND APPLICATION THEREOF CYP24A1, IL17A, IL5 ADRA1A 865/4885CHRM2 4054/4885HTR1A 4549/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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