Rauwolscine

Rauwolscine

SCHEMBL4463142

COC(=O)[C@H]1C(O)CC[C@H]2CN3CCc4c([nH]c5ccccc45)[C@@H]3C[C@@H]21.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 Rauwolscine. 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
ADRA2A known ✓ P08913 9/20 1.00
ADRA1A known ✓ P35348 8/20 1.00
ADRA2C known ✓ P18825 6/20 1.00
ADRA2B known ✓ P18089 5/20 1.00
ADRA1B known ✓ P35368 4/20 1.00
HTR1B known ✓ P28222 2/20 1.00
HTR6 known ✓ P50406 2/20 1.00
BCHE known ✓ P06276 1/20 1.00
HTR7 known ✓ P34969 1/20 1.00
HRH1 known ✓ P35367 1/20 1.00
SIGMAR1 known ✓ Q99720 1/20 1.00
ADRA1D known ✓ P25100 3/20 0.98
HTR1A known ✓ P08908 2/20 0.98
TOP1 known ✓ P11387 2/20 0.98
ADRB2 known ✓ P07550 1/20 0.98
DRD2 known ✓ P14416 1/20 0.98
DRD1 known ✓ P21728 1/20 0.98
HRH2 known ✓ P25021 1/20 0.98
HTR1D known ✓ P28221 1/20 0.98
HTR2A known ✓ P28223 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
Rauwolscine SCHEMBL29473871 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Rauwolscine SCHEMBL4654130 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Rauwolscine SCHEMBL29353997 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Yohimbine SCHEMBL33955 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Yohimbine SCHEMBL8084613 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Rauwolscine SCHEMBL6515647 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Rauwolscine SCHEMBL178033 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Corynantheine SCHEMBL178026 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Rauwolscine SCHEMBL21433114 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B
Yohimbine SCHEMBL29354301 1.00 ADRA2A (1.00) ADRA2AADRA1AADRA2CADRA2BADRA1B

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1551413-A1 USE OF NOREPINEPHRINE REUPTAKE MODULATORS FOR PREVENTING AND TREATING VASOMOTOR SYMPTOMS Wyeth a Corporation of the State of Delaware (US) 2005-07-13 EP claimed
WO-2004035058-A1 USE OF NOREPINEPHRINE REUPTAKE MODULATORS FOR PREVENTING AND TREATING VASOMOTOR SYMPTOMS WYETH (US) 2004-04-29 WO claimed
WO-2009111031-A2 METHODS OF TREATING VASOMOTOR SYMPTOMS INTRA-CELLULAR THERAPIES, INC. (US) 2009-09-11 WO disclosed