SCHEMBL20004349

SCHEMBL20004349

C=C1c2ccc(OC)cc2C(C)(C)c2[nH]c3ccccc3c21

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.47
CA2 P00918 2/20 0.47
CA4 P22748 2/20 0.47
CA6 P23280 2/20 0.47
KDM4E B2RXH2 2/20 0.47
MEN1 O00255 2/20 0.47
ALDH1A1 P00352 2/20 0.47
MAPT P10636 2/20 0.47
KMT2A Q03164 2/20 0.47
HSD17B10 Q99714 2/20 0.47
HPGD P15428 1/20 0.47
ALK Q9UM73 11/20 0.43
ABCG2 Q9UNQ0 1/20 0.43
ROCK2 O75116 2/20 0.42
CCNE2 O96020 1/20 0.42
CDK4 P11802 1/20 0.42
CCND1 P24385 1/20 0.42
CCNE1 P24864 1/20 0.42
CDK2 P24941 1/20 0.42
CAMK2B Q13554 1/20 0.42

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
SCHEMBL29962607 0.88 ALK (0.56) CA1CA2CA4CA6ALK
SCHEMBL897599 0.88 ALK (0.56) CA1CA2CA4CA6ALK
SCHEMBL17448525 0.81 ALK (0.49) ALK
SCHEMBL898181 0.80 ALK (0.57) CA1CA2CA4CA6KDM4E
SCHEMBL29962794 0.80 ALK (0.57) CA1CA2CA4CA6KDM4E
SCHEMBL29962681 0.73 ALK (0.59) ALK
SCHEMBL898475 0.73 ALK (0.59) ALK
SCHEMBL17066406 0.73 ALK (0.54) ALK
SCHEMBL24676913 0.72 CA1 (0.53) CA1CA2CA4CA6KDM4E
SCHEMBL897389 0.72 ALK (0.68) ALK

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-2975024-B1 TETRACYCLIC COMPOUNDS CHUGAI PHARMACEUTICAL CO LTD (JP) 2018-03-28 EP disclosed