SCHEMBL27420787

SCHEMBL27420787

C=COC(C)=O.CC(C(=O)O)c1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 12/20 0.51
▸ PTGS1 P23219 10/20 0.47
▸ CXCR1 P25024 4/20 0.45
▸ CXCR2 P25025 4/20 0.45
▸ LMNA P02545 4/20 0.45
▸ MAPT P10636 3/20 0.45
▸ SLC22A6 Q4U2R8 3/20 0.45
▸ HPGD P15428 3/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ PMP22 Q01453 2/20 0.45
▸ CXCL8 P10145 2/20 0.45
▸ ALDH1A1 P00352 2/20 0.45
▸ CYP3A4 P08684 2/20 0.45
▸ HIF1A Q16665 2/20 0.45
▸ RECQL P46063 1/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ MAPK1 P28482 1/20 0.45
▸ HSD17B10 Q99714 1/20 0.45
▸ THPO P40225 1/20 0.45
▸ CYP2C9 P11712 3/20 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
Ketoprofen SCHEMBL27886569 0.85 PTGS1 (0.72) PTGS2PTGS1CXCR1CXCR2LMNA
Phenyl Ethanol SCHEMBL26680185 0.85 HPGD (0.43) LMNAHPGDALDH1A1CYP3A4HIF1A
SCHEMBL28187567 0.82 HCAR2 (0.51) MAPTHPGDALDH1A1CYP3A4KDM4E
Acetic Acid SCHEMBL27516772 0.81 PTGS2 (0.42) PTGS2PTGS1LMNAHPGDALDH1A1
Acetic Acid SCHEMBL27542169 0.81 PTGS2 (0.42) PTGS2PTGS1LMNAHPGDALDH1A1
Acetic Acid SCHEMBL27420785 0.81 PTGS2 (0.42) PTGS2PTGS1LMNAHPGDALDH1A1
SCHEMBL8079979 0.81 KMT2A (0.44) PTGS2PTGS1LMNACYP2C19ADRB3
SCHEMBL4909298 0.81 KMT2A (0.44) PTGS2PTGS1LMNACYP2C19ADRB3
SCHEMBL7711581 0.81 KMT2A (0.44) PTGS2PTGS1LMNACYP2C19ADRB3
SCHEMBL11051386 0.80 HPGD (0.42) LMNAMAPTHPGDALDH1A1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1267560-C Process for preparing stereoisomer carboxylate BASF AG (DE) 2006-08-02 — — CN disclosed
CN-1097093-C Method for resolution of aralkyl carboxylate BASF AG (DE) 2002-12-25 — — CN disclosed
CN-1266904-A Process for preparing stereoisomer carboxylate BASF AG (DE) 2000-09-20 — — CN disclosed
CN-1249348-A Method for resolution of aralkyl carboxylate BASF AG (DE) 2000-04-05 — — CN disclosed
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