SCHEMBL7124893

SCHEMBL7124893

COc1cc(CNC(=O)c2cccc3c2C(S(=O)(=O)c2ccccc2)CS3(=O)=O)cc(OC)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 2/20 0.46
NPC1 O15118 2/20 0.46
APOBEC3A P31941 1/20 0.46
KMT2A Q03164 1/20 0.46
APOBEC3G Q9HC16 1/20 0.46
ALDH1A1 P00352 3/20 0.45
HPGD P15428 2/20 0.45
KDM4E B2RXH2 1/20 0.45
USP2 O75604 1/20 0.45
APEX1 P27695 1/20 0.45
MMP13 P45452 2/20 0.44
PKM P14618 1/20 0.42
GAA P10253 2/20 0.42
LMNA P02545 2/20 0.41
TP53 P04637 1/20 0.41
MAPT P10636 1/20 0.41
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
HSD17B10 Q99714 1/20 0.41
MAOA P21397 1/20 0.41

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
SCHEMBL7124890 0.91 RAB9A (0.46) RAB9ANPC1APOBEC3AKMT2AAPOBEC3G
SCHEMBL7132804 0.89 APEX1 (0.45) RAB9ANPC1APOBEC3AKMT2AAPOBEC3G
SCHEMBL7129946 0.89 PTPN1 (0.44) RAB9ANPC1APOBEC3AKMT2AAPOBEC3G
SCHEMBL7126241 0.88 APEX1 (0.52) RAB9AALDH1A1HPGDAPEX1LMNA
SCHEMBL7124773 0.88 GAA (0.47) KMT2AALDH1A1HPGDAPEX1GAA
SCHEMBL7131434 0.87 TAS1R3 (0.54) RAB9AKMT2AALDH1A1HPGDKDM4E
SCHEMBL7129773 0.86 HSD17B10 (0.40) RAB9AKMT2AALDH1A1USP2GAA
SCHEMBL7132519 0.85 ALDH1A1 (0.49) RAB9ANPC1APOBEC3AKMT2AAPOBEC3G
SCHEMBL7128598 0.84 HPGD (0.52) RAB9AKMT2AALDH1A1HPGDKDM4E
SCHEMBL7132386 0.83 USP2 (0.46) RAB9AALDH1A1HPGDUSP2GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030073706-A1 Fused thiophone derivatives and drugs containing the same as the active ingredient KONISHI MIKIO (JP) 2003-04-17 US claimed
EP-1067128-A1 FUSED THIOPHENE DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2001-01-10 EP claimed
US-6555555-B1 Inhibitors of interleukin-6 and/or interleukin-12; for example 4,5-dimethyl-1,1-dioxidebenzo(b)thiophene; treating various inflammatory diseases, autoimmune diseases, cancer, osteoporosis ONO PHARMACEUTICAL CO., LTD. (JP) 2003-04-29 US disclosed
US-20030073706-A1 Fused thiophone derivatives and drugs containing the same as the active ingredient KONISHI MIKIO (JP) 2003-04-17 US disclosed
US-6420391-B1 PREVENTION AND/OR TREATMENT OF VARIOUS INFLAMMATORY DISEASES, SEPSIS, MULTIPLE MYELOMA, PLASMA CELL LEUKEMIA, OSTEOPOROSIS, CACHEXIA, PSORIASIS, NEPHRITIS, RENAL CELL CARCINOMA, KAPOSI'S SARCOMA, RHEUMATOID ARTHRITIS, GAMMOPATHY, CASTLEMAN'S ONO PHARMACEUTICAL CO., LTD. (JP) 2002-07-16 US disclosed
EP-1067128-A1 FUSED THIOPHENE DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2001-01-10 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-20030073706-A1 Fused thiophone derivatives and drugs containing the same as the active ingredient TPMT, CD47, THPO RAB9A 4644/4885NPC1 4435/4885APOBEC3A 4725/4885

“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.