SCHEMBL30683706

SCHEMBL30683706

Cc1ccc(-c2cc(C(=O)NCc3cccc([N+](=O)[O-])c3)n[nH]2)cc1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.53
▸ ACKR3 P25106 1/20 0.49
▸ CYP1A2 P05177 1/20 0.49
▸ CYP3A4 P08684 1/20 0.49
▸ CYP2C19 P33261 1/20 0.49
▸ MEN1 O00255 3/20 0.48
▸ KMT2A Q03164 3/20 0.48
▸ MAPT P10636 2/20 0.46
▸ HPGD P15428 1/20 0.46
▸ PTPN1 P18031 2/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ AKR1B1 P15121 1/20 0.45
▸ DYRK1A Q13627 1/20 0.44
▸ MMP13 P45452 1/20 0.44

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
SCHEMBL29114917 1.00 LMNA (0.53) LMNAACKR3CYP1A2CYP3A4CYP2C19
SCHEMBL29114956 0.93 PTPN1 (0.53) LMNAACKR3MEN1KMT2AMAPT
SCHEMBL29114941 0.90 POLB (0.50) LMNAACKR3MEN1KMT2AMAPT
SCHEMBL29114965 0.84 DYRK1A (0.51) ACKR3CYP2C19MEN1KMT2AMAPT
SCHEMBL29115001 0.83 CYP1A2 (0.53) LMNACYP1A2CYP2C19MEN1KMT2A
SCHEMBL29114964 0.80 MAPT (0.53) LMNAMEN1KMT2AMAPTALDH1A1
SCHEMBL29114946 0.78 SMN1; SMN2 (0.54) LMNAMEN1KMT2AHPGDALDH1A1
SCHEMBL7664413 0.76 CYP1A2 (0.67) LMNAACKR3CYP1A2CYP2C19MEN1
SCHEMBL29114968 0.75 SMN1; SMN2 (0.61) LMNAMEN1KMT2AMAPTHPGD
SCHEMBL18300810 0.73 LMNA (0.59) LMNAMEN1KMT2AMAPTALDH1A1

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-117143019-A As beta 2 Pyrazole amide derivatives of allosteric antagonists of the adrenergic receptors 常州大学 2023-12-01 — — CN disclosed
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