SCHEMBL8825090

SCHEMBL8825090

Cc1ccc(S(=O)(=O)O)cc1.ON=C1c2ccccc2-c2ccccc21

nearest known ligand 0.53

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 20)

geneUniProtsupporting neighboursconfidence
▸ KDR known ✓ P35968 4/20 0.47
▸ MEN1 O00255 2/20 0.53
▸ KMT2A Q03164 2/20 0.53
▸ MAPT P10636 6/20 0.49
▸ ALDH1A1 P00352 4/20 0.49
▸ KDM4E B2RXH2 4/20 0.49
▸ SMN1; SMN2 Q16637 3/20 0.49
▸ LMNA P02545 3/20 0.49
▸ HTT P42858 3/20 0.49
▸ TDP1 Q9NUW8 2/20 0.49
▸ L3MBTL1 Q9Y468 2/20 0.49
▸ AURKB Q96GD4 4/20 0.47
▸ AURKA O14965 3/20 0.47
▸ CYP2D6 P10635 3/20 0.44
▸ MAPK1 P28482 2/20 0.44
▸ CYP2C9 P11712 2/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ HPGD P15428 1/20 0.44
▸ CASP1 P29466 1/20 0.44

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
SCHEMBL2353532 0.94 MAPT (0.47) MEN1KMT2AMAPTALDH1A1KDM4E
SCHEMBL932442 0.78 SMN1; SMN2 (0.73) MAPTALDH1A1KDM4ESMN1; SMN2LMNA
Toluene SCHEMBL180606 0.78 SMN1; SMN2 (0.65) MAPTALDH1A1KDM4ESMN1; SMN2LMNA
SCHEMBL13836876 0.78 SMN1; SMN2 (0.73) MAPTALDH1A1KDM4ESMN1; SMN2LMNA
Benzene SCHEMBL5085625 0.78 SMN1; SMN2 (0.64) MAPTALDH1A1KDM4ESMN1; SMN2LMNA
Water SCHEMBL6305540 0.78 GAA (0.56) MEN1KMT2AMAPTALDH1A1KDM4E
SCHEMBL11432043 0.78 GAA (0.62) MEN1KMT2AMAPTALDH1A1KDM4E
SCHEMBL31313 0.78 GAA (0.62) MEN1KMT2AMAPTALDH1A1KDM4E
SCHEMBL1705904 0.78 GAA (0.62) MEN1KMT2AMAPTALDH1A1KDM4E
SCHEMBL34 0.78 GAA (0.62) MEN1KMT2AMAPTALDH1A1KDM4E

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-5683857-A Method for forming resist pattern by irradiating a resist coating on a substrate, contacting the resist with organic solvent vapor and removing the irradiated portion NIPPON PAINT CO., LTD. (JP) 1997-11-04 — — US disclosed
EP-0626620-B1 Method for forming resist pattern NIPPON PAINT CO LTD (JP) 1996-10-09 — — EP disclosed
EP-0626620-A1 Method for forming resist pattern Nippon Paint Co., Ltd. (JP) 1994-11-30 — — EP disclosed
EP-0199672-B1 OXIME SULPHONATES CONTAINING REACTIVE GROUPS CIBA-GEIGY AG (CH) 1988-06-01 — — EP disclosed
EP-0139609-B1 PROCESS FOR CURING ACID-CURABLE LACQUERS CIBA-GEIGY AG (CH) 1987-02-04 — — EP disclosed
EP-0139609-A1 Process for curing acid-curable lacquers CIBA-GEIGY AG (CH) 1985-05-02 — — EP disclosed
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