SCHEMBL18871997

SCHEMBL18871997

CC(=O)N1CCCc2cc(-c3ccc(C(=O)NCCN(C)C)nc3)ccc21

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CYP11B2 P19099 10/20 0.46
▸ CYP11B1 P15538 7/20 0.46
▸ TP53 P04637 1/20 0.46
▸ ALDH1A1 P00352 6/20 0.46
▸ LMNA P02545 5/20 0.46
▸ TSHR P16473 2/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ MAPT P10636 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
SCHEMBL20429095 0.90 CYP11B2 (0.50) CYP11B2CYP11B1TP53ALDH1A1LMNA
SCHEMBL18871784 0.85 TP53 (0.49) CYP11B2CYP11B1TP53ALDH1A1LMNA
SCHEMBL18871988 0.83 FYN (0.45) CYP11B2CYP11B1TP53ALDH1A1LMNA
SCHEMBL20429027 0.81 CYP11B2 (0.47) CYP11B2CYP11B1TP53ALDH1A1LMNA
SCHEMBL20429098 0.81 CYP11B2 (0.47) CYP11B2CYP11B1TP53ALDH1A1LMNA
SCHEMBL18871984 0.81 CYP11B2 (0.56) CYP11B2CYP11B1TP53ALDH1A1LMNA
SCHEMBL18871771 0.80 CYP11B2 (0.53) CYP11B2CYP11B1TP53ALDH1A1LMNA
SCHEMBL18871783 0.76 CYP11B2 (0.51) CYP11B2CYP11B1TP53ALDH1A1LMNA
SCHEMBL20429028 0.76 CYP11B2 (0.56) CYP11B2CYP11B1TP53ALDH1A1LMNA
SCHEMBL18871999 0.76 CYP11B2 (0.48) CYP11B2CYP11B1TP53ALDH1A1LMNA

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-3168213-A1 TETRAHYDROQUINOLINE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS Glaxosmithkline LLC (US) 2017-05-17 — — EP disclosed
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