SCHEMBL3765868

SCHEMBL3765868

CC(C)=C(O)[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.48

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.48
THRB P10828 1/20 0.48
MTOR P42345 1/20 0.48
MDM2 Q00987 1/20 0.48
NCOA1 Q15788 1/20 0.48
NCOA3 Q9Y6Q9 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.45
NT5E P21589 1/20 0.43
TSHR P16473 1/20 0.42
GLA P06280 1/20 0.42
ST6GAL1 P15907 5/20 0.39
P2RY2 P41231 1/20 0.37

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
SCHEMBL3404713 0.88 LMNA (0.60) LMNATHRBMTORMDM2NCOA1
Cytidine SCHEMBL29773203 0.82 LMNA (0.74) LMNATHRBMTORMDM2NCOA1
SCHEMBL3765870 0.82 LMNA (0.47) LMNATHRBMTORMDM2NCOA1
SCHEMBL3063189 0.75 NT5E (0.57) LMNATHRBMTORMDM2NCOA1
SCHEMBL3266289 0.75 LMNA (0.64) LMNATHRBMTORMDM2NCOA1
SCHEMBL27267985 0.74 LMNA (0.60) LMNATHRBMTORMDM2NCOA1
SCHEMBL1981224 0.74 LMNA (0.63) LMNATHRBMTORMDM2NCOA1
SCHEMBL2785550 0.74 L3MBTL1 (0.66) LMNATHRBMTORMDM2NCOA1
SCHEMBL2785549 0.74 L3MBTL1 (0.66) LMNATHRBMTORMDM2NCOA1
SCHEMBL29782854 0.74 P2RY6 (0.44) LMNATHRBMTORMDM2NCOA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100311694-A1 Set of Geldanamycin Derivatives and Their Preparation Methods INSTITUTE OF MEDICINAL BIOTECHNOLOGY, CHINESE ACADEMY OF MEDICAL SCIENCES (CN) 2010-12-09 US 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-20100311694-A1 Set of Geldanamycin Derivatives and Their Preparation Methods HSP90AA1, HSP90AB1, HSP90B1 LMNA 3335/4885THRB 4811/4885MTOR 553/4885

“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.