SCHEMBL11429697

SCHEMBL11429697

O=C(O)c1ccc([N+](=O)[O-])c2cc(Cl)cc(C(=O)O)c12

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ DTYMK P23919 1/20 0.45
▸ CASP6 P55212 1/20 0.42
▸ CDK2 P24941 3/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ POLB P06746 1/20 0.41
▸ TSHR P16473 3/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ FBP1 P09467 1/20 0.40
▸ SLC25A1 P53007 1/20 0.40
▸ CYP3A4 P08684 2/20 0.40
▸ ALOX15 P16050 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ CYP1A2 P05177 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39

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
SCHEMBL11420009 0.83 ALDH1A1 (0.47) DTYMKCASP6CDK2ALDH1A1TSHR
SCHEMBL11429694 0.79 TDP1 (0.50) DTYMKCASP6CDK2ALDH1A1TSHR
SCHEMBL31401808 0.78 TSHR (0.56) DTYMKCASP6CDK2ALDH1A1POLB
SCHEMBL4442634 0.78 TSHR (0.56) DTYMKCASP6CDK2ALDH1A1POLB
SCHEMBL79163 0.77 DTYMK (0.62) DTYMKCASP6ALDH1A1POLBTSHR
SCHEMBL11424239 0.77 ALDH1A1 (0.55) ALDH1A1POLBTSHRCYP3A4TDP1
SCHEMBL6397440 0.76 DTYMK (0.60) DTYMKCASP6ALDH1A1POLBTSHR
Hydrochloric Acid SCHEMBL1138798 0.76 DTYMK (0.60) DTYMKCASP6ALDH1A1POLBTSHR
SCHEMBL11422869 0.75 CDK2 (0.50) DTYMKCASP6CDK2ALDH1A1POLB
SCHEMBL11440939 0.75 CYP1A2 (0.58) DTYMKCASP6CDK2ALDH1A1TSHR

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-4212813-A OXIDIZING ACENAPHTHENES, COBALT COMPOUND CATALYST NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1980-07-15 — — US disclosed
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