SCHEMBL19662775

SCHEMBL19662775

CO[C@H]1CCN(c2cc3cccc(C)c3cn2)C1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CREBBP Q92793 2/20 0.49
▸ LRRK2 Q5S007 7/20 0.41
▸ ABCG2 Q9UNQ0 1/20 0.41
▸ CDK4 P11802 1/20 0.40
▸ PDE10A Q9Y233 1/20 0.39
▸ ADRA1A P35348 1/20 0.38
▸ PRKAB2 O43741 1/20 0.38
▸ PRKAG1 P54619 1/20 0.38
▸ PRKAA2 P54646 1/20 0.38
▸ PRKAA1 Q13131 1/20 0.38
▸ PRKAG3 Q9UGI9 1/20 0.38
▸ PRKAG2 Q9UGJ0 1/20 0.38
▸ PRKAB1 Q9Y478 1/20 0.38

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
SCHEMBL19662793 1.00 CREBBP (0.49) CREBBPLRRK2ABCG2CDK4PDE10A
SCHEMBL23761896 1.00 CREBBP (0.49) CREBBPLRRK2ABCG2CDK4PDE10A
SCHEMBL21237477 0.85 CREBBP (0.47) CREBBPLRRK2ABCG2CDK4PDE10A
SCHEMBL21237185 0.85 CREBBP (0.46) CREBBPLRRK2ABCG2CDK4PDE10A
SCHEMBL24368149 0.85 CREBBP (0.47) CREBBPLRRK2ABCG2CDK4ADRA1A
SCHEMBL21237184 0.85 CREBBP (0.46) CREBBPLRRK2ABCG2CDK4PDE10A
SCHEMBL23762011 0.84 CREBBP (0.47) CREBBPCDK4PDE10A
SCHEMBL19662984 0.84 CREBBP (0.47) CREBBPCDK4PDE10A
SCHEMBL19662997 0.84 CREBBP (0.47) CREBBPCDK4PDE10A
SCHEMBL19662787 0.84 CREBBP (0.47) CREBBPLRRK2

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-2017205538-A1 PYRAZOLOPYRIDINE DERIVATIVES FOR THE TREATMENT OF CANCER GENENTECH, INC. (US) 2017-11-30 — — WO disclosed
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