SCHEMBL3814355

SCHEMBL3814355

Cc1nc2ccc(-c3ccc4c(c3)CN(C(=O)N3CCCCC3c3ccc(Cl)c(Cl)c3)CCO4)cc2[nH]1

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 14/20 0.54
GPR142 Q7Z601 2/20 0.42
CYP2D6 P10635 1/20 0.42
CREBBP Q92793 1/20 0.38
HSD11B1 P28845 1/20 0.38
HCRTR1 O43613 2/20 0.37
HCRTR2 O43614 2/20 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
SCHEMBL2725382 0.94 PIK3CA (0.54) PIK3CAGPR142CYP2D6CREBBPHSD11B1
SCHEMBL3792930 0.94 PIK3CA (0.54) PIK3CAGPR142CYP2D6CREBBPHSD11B1
SCHEMBL3798622 0.93 PIK3CA (0.55) PIK3CAGPR142CREBBPHSD11B1
SCHEMBL3791617 0.91 PIK3CA (0.56) PIK3CACREBBPHSD11B1
SCHEMBL2726522 0.91 PIK3CA (0.53) PIK3CAGPR142CREBBPHSD11B1HCRTR1
SCHEMBL2725196 0.90 PIK3CA (0.56) PIK3CAGPR142CREBBPHSD11B1
SCHEMBL2733019 0.90 PIK3CA (0.57) PIK3CAGPR142CREBBPHSD11B1
SCHEMBL6126363 0.89 PIK3CA (0.56) PIK3CAGPR142CREBBPHSD11B1
SCHEMBL7881809 0.89 PIK3CA (0.56) PIK3CAGPR142CREBBPHSD11B1
SCHEMBL2724235 0.89 PIK3CA (0.56) PIK3CAGPR142CREBBPHSD11B1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010138490-A1 BENZOXAZEPINES AS INHIBITORS OF MTOR AND METHODS OF THEIR USE AND MANUFACTURE EXELIXIS, INC. (US) 2010-12-02 WO disclosed
WO-2010138490-A1 BENZOXAZEPINES AS INHIBITORS OF MTOR AND METHODS OF THEIR USE AND MANUFACTURE EXELIXIS, INC. (US) 2010-12-02 WO disclosed