SCHEMBL7980314

SCHEMBL7980314

CC(c1ccc(OS(=O)(=O)C(F)(F)F)cc1)C(NC(=O)OCc1cccc2c1Cc1ccccc1-2)C(=O)O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CXCR2 P25025 2/20 0.37
▸ CXCR1 P25024 1/20 0.35
▸ ADAMTS4 O75173 3/20 0.34
▸ MMP13 P45452 3/20 0.34
▸ RAB9A P51151 2/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ ATM Q13315 1/20 0.32
▸ PNMT P11086 1/20 0.32
▸ CA1 P00915 1/20 0.32
▸ CA2 P00918 1/20 0.32
▸ ACHE P22303 1/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ ESRRG P62508 1/20 0.32
▸ GPR132 Q9UNW8 1/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ P2RX7 Q99572 1/20 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
SCHEMBL7984404 0.88 PNMT (0.38) RAB9ACYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL7981681 0.83 CTSL (0.37) ADAMTS4MMP13RAB9APNMTNPC1
SCHEMBL7985056 0.81 CA2 (0.47) CXCR2RAB9ACYP3A4CYP2D6CYP2C9
SCHEMBL30762664 0.81 TYR (0.43) RAB9ACYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL22804105 0.81 TYR (0.43) RAB9ACYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL9052782 0.81 TYR (0.43) RAB9ACYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL3727529 0.81 TYR (0.43) RAB9ACYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL7294513 0.80 PNMT (0.41) RAB9ACYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL2551443 0.80 CTSL (0.43) RAB9ACYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL2551437 0.80 CTSL (0.43) RAB9ACYP3A4CYP2D6CYP2C9CYP2C19

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-6284912-B1 Process for synthesizing para-and/or meta-substituted cyanophenyalanine derivatives LG CHEMICAL, LTD. (KR) 2001-09-04 — — US claimed
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