SCHEMBL7280275

SCHEMBL7280275

O=c1ccc(-c2ccc(CCn3ccnc3)cc2)n[nH]1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PDE3B Q13370 2/20 0.59
▸ PDE3A Q14432 2/20 0.59
▸ MAPT P10636 1/20 0.53
▸ HRH3 Q9Y5N1 1/20 0.52
▸ KMT2A Q03164 2/20 0.50
▸ CYP19A1 P11511 2/20 0.50
▸ TBXAS1 P24557 2/20 0.50
▸ LMNA P02545 2/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ HMOX1 P09601 2/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ CYP11B1 P15538 1/20 0.43

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
SCHEMBL7280421 0.87 PDE3B (0.61) PDE3BPDE3ACYP19A1CYP11B1
SCHEMBL7290394 0.81 TBXAS1 (0.58) PDE3BPDE3AHRH3KMT2ATBXAS1
SCHEMBL11115116 0.78 PDE3B (0.44) PDE3BPDE3AMAPTKMT2ACYP19A1
SCHEMBL7280366 0.74 PDE3B (1.00) PDE3BPDE3AMAPTKMT2ALMNA
SCHEMBL10651613 0.73 PDE3B (0.43) PDE3BPDE3AMAPTCYP19A1TBXAS1
SCHEMBL10353474 0.73 MAPT (0.80) PDE3BPDE3AMAPTHRH3KMT2A
SCHEMBL1640658 0.73 MAPT (0.66) PDE3BPDE3AMAPTHRH3KMT2A
SCHEMBL7302713 0.73 MAPT (0.66) PDE3BPDE3AMAPTHRH3KMT2A
SCHEMBL10649218 0.72 TBXAS1 (0.42) PDE3BPDE3ATBXAS1HMOX1CYP11B1
Hydrochloric Acid SCHEMBL11371114 0.72 CYP11B1 (0.69) MAPTKMT2ACYP19A1TBXAS1HMOX1

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
EP-0075436-A1 Substituted 4,5-dihydro-6-(substituted)-phenyl-3(2H)-pyridazinones and 6-(substituted)phenyl-3(2H)-pyridazinones WARNER-LAMBERT COMPANY (US) 1983-03-30 — — EP claimed
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