SCHEMBL20600550

SCHEMBL20600550

O=Cc1cc2cc[c]cc2nn1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 1/20 0.31

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
SCHEMBL20599429 0.82
SCHEMBL29953056 0.73 KDM4E (0.46) CCR1
SCHEMBL379404 0.73 KDM4E (0.46) CCR1
SCHEMBL2899971 0.72 TDP1 (0.30)
SCHEMBL9322559 0.69 ACHE (0.42)
SCHEMBL194247 0.68 KDM4E (0.58)
SCHEMBL31271644 0.66 PABPC1 (0.42) CCR1
SCHEMBL6769735 0.65 ALDH1A1 (0.31)
SCHEMBL81622 0.63
SCHEMBL3834527 0.62

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
WO-2019000236-A1 3-(1H-PYRAZOL-4-YL)PYRIDINE ALLOSTERIC MODULATORS OF M4 MUSCARINIC ACETYLCHOLINE RECEPTOR MERCK SHARP & DOHME CORP. (US) 2019-01-03 WO disclosed