SCHEMBL7862042

SCHEMBL7862042

CC(=O)OC[C@](O)(COS(C)(=O)=O)c1ccc(F)cc1F

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.37
POLB P06746 2/20 0.37
ALDH1A1 P00352 2/20 0.37
KCNN4 O15554 1/20 0.36
CYP3A4 P08684 2/20 0.36
CYP2C9 P11712 2/20 0.36
CYP2C19 P33261 2/20 0.36
LMNA P02545 1/20 0.36
HSP90AA1 P07900 1/20 0.36
CYP19A1 P11511 1/20 0.36
CYP11B1 P15538 1/20 0.36
CYP11B2 P19099 1/20 0.36
ADRA1A P35348 1/20 0.36
CYP51A1 Q16850 1/20 0.36
RAB9A P51151 2/20 0.33
ACSS2 Q9NR19 2/20 0.33
RORC P51449 2/20 0.32
MAOB P27338 1/20 0.32
PTGS2 P35354 1/20 0.32
HDAC6 Q9UBN7 3/20 0.31

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
SCHEMBL7862016 1.00 MAPT (0.37) MAPTPOLBALDH1A1KCNN4CYP3A4
SCHEMBL7806821 0.89 KCNN4 (0.43) MAPTPOLBALDH1A1KCNN4CYP3A4
SCHEMBL7862058 0.88 ALDH1A1 (0.52) MAPTPOLBALDH1A1KCNN4CYP3A4
SCHEMBL7855084 0.88 ALDH1A1 (0.52) MAPTPOLBALDH1A1KCNN4CYP3A4
SCHEMBL7861851 0.88 MAPT (0.36) MAPTPOLBALDH1A1KCNN4CYP3A4
SCHEMBL7855114 0.86 ALDH1A1 (0.34) MAPTPOLBALDH1A1KCNN4CYP3A4
SCHEMBL7813808 0.83 KCNN4 (0.40) MAPTPOLBALDH1A1KCNN4CYP3A4
SCHEMBL7813806 0.83 KCNN4 (0.40) MAPTPOLBALDH1A1KCNN4CYP3A4
SCHEMBL7861900 0.81 CYP3A4 (0.38) MAPTPOLBALDH1A1KCNN4CYP3A4
SCHEMBL7861896 0.76 LMNA (0.32) KCNN4CYP3A4CYP2C9CYP2C19LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1120397-A2 Process for preparing triazole derivative KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 2001-08-01 EP disclosed
US-6046354-A CHEMICAL INTERMEDIATES, E.G. 2-ARYL-1,3-DIACYLOXY-2-PROPANOL, FOR DRUGS AND FUNGICIDES,E.G. (R)-2-(2,4-DIFLUOROPHENYL)-3-(1H-1,2,4-TRIAZOLE-1-YL)-PROPANE-1,2-DIOL, KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 2000-04-04 US disclosed
US-5840553-A OPTICALLY ACTIVE 2-ARYL-3-ACYLOXY-1,2,-PROPANE DIOL USING A MICROORGANISM OR ENZYME DERIVED FROM PORCINE PANCREAS; VIA STEREOSPECIFIC HYDROLYSIS OF A 2-ARYL-1,3-DIACYLOXY-2-PROPANOL; SYNTHETIC CHEMICAL INTERMEDIATES, FUNGICIDES KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1998-11-24 US disclosed
US-5654472-A OPTICALLY PURE 2-ARYL-3-ACYLOXY-1,2-PROPANEDIOL COMPOUNDS; CHEMICAL INTERMEDIATES KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1997-08-05 US disclosed
EP-0704419-A1 PROCESS FOR PRODUCING TRIAZOLE DERIVATIVE KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1996-04-03 EP disclosed