SCHEMBL27458742

SCHEMBL27458742

NC(=O)C(c1cccc(Cl)c1)c1ccc(N)c([N+](=O)[O-])c1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ADRB2 P07550 1/20 0.44
▸ LMNA P02545 1/20 0.43
▸ TDP1 Q9NUW8 4/20 0.42
▸ MEN1 O00255 3/20 0.42
▸ KMT2A Q03164 3/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ POLB P06746 2/20 0.42
▸ MAPT P10636 2/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ ALOX15 P16050 1/20 0.42
▸ PDE7A Q13946 3/20 0.40
▸ TSHR P16473 1/20 0.40
▸ CRHBP P24387 1/20 0.37
▸ CRHR2 Q13324 1/20 0.37
▸ ALOX5 P09917 1/20 0.37

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
SCHEMBL10774637 0.83 TDP1 (0.49) ADRB2LMNATDP1MEN1KMT2A
Hydrochloric Acid SCHEMBL9099925 0.83 ADRB2 (0.47) ADRB2LMNATDP1MEN1KMT2A
SCHEMBL27551703 0.80 ADRB2 (0.47) ADRB2LMNATDP1MEN1KMT2A
SCHEMBL31303455 0.78 MAPT (0.44) ADRB2LMNATDP1MEN1KMT2A
SCHEMBL9098573 0.78 ADRB2 (0.43) ADRB2LMNATDP1MEN1KMT2A
SCHEMBL11462352 0.74 TSHR (0.51) ADRB2LMNATDP1MEN1KMT2A
SCHEMBL9235863 0.73 CYP19A1 (0.55) TDP1MEN1KMT2AALDH1A1MAPT
4-Chloro-2-Nitroaniline SCHEMBL131251 0.72 TDP1 (0.64) LMNATDP1MEN1KMT2AALDH1A1
SCHEMBL9198122 0.71 LMNA (0.51) ADRB2LMNATDP1MEN1KMT2A
SCHEMBL30802684 0.71 HTR3E (0.46) MEN1KMT2A

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
CN-1141042-A Enantiomerically pure (+)-liarozole JANSSEN PHARMACEUTICA NV (BE) 1997-01-22 — — CN disclosed
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