SCHEMBL7749112

SCHEMBL7749112

Cc1ccc(S(=O)(=O)O)cc1.O=C(NC1(c2ccccc2)CCNCC1)N1CCOCC1

nearest known ligand 0.49

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 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.49
KMT2A Q03164 3/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
TSHR P16473 1/20 0.46
HSD17B10 Q99714 1/20 0.46
MEN1 O00255 1/20 0.45
CYP2C19 P33261 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
MAPK1 P28482 1/20 0.40
CYP2C9 P11712 1/20 0.39
GAA P10253 1/20 0.39
POLB P06746 1/20 0.39
LMNA P02545 1/20 0.39
NPC1 O15118 1/20 0.39

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
Water SCHEMBL7749371 0.99 ALDH1A1 (0.48) ALDH1A1KMT2ASMN1; SMN2TSHRHSD17B10
SCHEMBL8368904 0.91 KMT2A (0.44) ALDH1A1KMT2AHSD17B10MEN1CYP2C19
SCHEMBL4631300 0.87 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2TSHRHSD17B10CYP2C19
SCHEMBL7744594 0.83 CYP1A2 (0.43) ALDH1A1KMT2ASMN1; SMN2TSHRMEN1
SCHEMBL7744605 0.83 POLB (0.53) ALDH1A1KMT2ASMN1; SMN2TSHRHSD17B10
SCHEMBL6447438 0.82 CYP2C19 (0.43) ALDH1A1KMT2ASMN1; SMN2HSD17B10MEN1
SCHEMBL7750039 0.82 CYP2C19 (0.43) ALDH1A1KMT2AHSD17B10MEN1CYP2C19
SCHEMBL7749117 0.81 ALDH1A1 (0.51) ALDH1A1KMT2ASMN1; SMN2TSHRHSD17B10
Water SCHEMBL7751917 0.81 CYP2C19 (0.42) ALDH1A1KMT2AHSD17B10MEN1CYP2C19
Water SCHEMBL7749373 0.80 ALDH1A1 (0.50) ALDH1A1KMT2ASMN1; SMN2TSHRHSD17B10

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-6242637-B1 USED IN TREATMENT INVOLVING THE TACHYKININ SYSTEM, SUCH AS PAIN, ALLERGY AND INFLAMMATION, CIRCULATORY, GASTROINTESTINAL, NEUROLOGICAL, AND NEUROPSYCHIATRIC DISORDERS SANOFI-SYNTHELABO (FR) 2001-06-05 US disclosed
US-6011154-A Substituted heterocyclic compounds, method of preparing them and pharmaceutical compositions in which they are present SANOFI (FR) 2000-01-04 US disclosed
US-5977359-A Substituted heterocyclic compounds, method of preparing them and pharmaceutical compositions in which they are present SANOFI (FR) 1999-11-02 US disclosed
US-5869663-A INTERMEDIATES FOR NEUROKININ RECEPTOR ANTAGONISTS SANOFI (FR) 1999-02-09 US disclosed
US-5780466-A DISORDERS ASSOCIATED WITH EXCESS TACHYKININS AND ALL NEUROKININ-DEPENDENT DISORDERS; ANALGESICS; RESPIRATORY, GASTROINTESTINAL, UROGENTIAL, IMMUNE, CARDIOVASCULAR AND CNS DISORDERS SANOFI (FR) 1998-07-14 US disclosed
US-5641777-A NEUROKININ RECEPTOR ANTAGONIST SANOFI (FR) 1997-06-24 US disclosed