SCHEMBL13120863

SCHEMBL13120863

O=C(N(Cc1cccs1)c1cccc([N+](=O)[O-])c1)C(F)(F)F

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.49
▸ KMT2A Q03164 5/20 0.49
▸ MEN1 O00255 4/20 0.49
▸ POLB P06746 3/20 0.49
▸ HTT P42858 3/20 0.46
▸ PKM P14618 2/20 0.46
▸ KDM4E B2RXH2 2/20 0.46
▸ MAPT P10636 3/20 0.43
▸ LMNA P02545 2/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ ATM Q13315 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ TP53 P04637 2/20 0.41
▸ CTDSP1 Q9GZU7 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ THRB P10828 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ MAPK1 P28482 1/20 0.40

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
SCHEMBL1970585 0.83 ALDH1A1 (0.64) ALDH1A1KMT2AMEN1POLBHTT
SCHEMBL6837468 0.81 LMNA (0.40) POLBMAPTLMNATP53THRB
SCHEMBL14303519 0.73 ALDH1A1 (0.39) ALDH1A1KMT2AMEN1POLBHTT
SCHEMBL14267707 0.72 SIGMAR1 (0.48) ALDH1A1KMT2AMEN1HTTMAPT
SCHEMBL6955778 0.70 ALDH1A1 (0.48) ALDH1A1KMT2AMEN1POLBHTT
SCHEMBL3441758 0.69 PYCR1 (0.53) ALDH1A1KMT2AMEN1POLBHTT
SCHEMBL6963390 0.69 ALDH1A1 (0.59) ALDH1A1KMT2AMEN1HTTPKM
SCHEMBL1336792 0.68 ALDH1A1 (0.62) ALDH1A1KMT2AMEN1POLBHTT
SCHEMBL1336794 0.68 ALDH1A1 (0.62) ALDH1A1KMT2AMEN1POLBHTT
SCHEMBL16366561 0.67 ALDH1A1 (0.50) ALDH1A1KMT2AMEN1POLBHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7812038-B2 Carboxylic acid derivatives that inhibit the binding of integrins to their receptors ENCYSIVE PHARMACEUTICALS, INC. (US) 2010-10-12 — — US disclosed
US-7812038-B2 Carboxylic acid derivatives that inhibit the binding of integrins to their receptors ENCYSIVE PHARMACEUTICALS, INC. (US) 2010-10-12 — — US disclosed
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