SCHEMBL5128971

SCHEMBL5128971

COc1cccc(Oc2ccc(C(=O)C3CCCN3C3CCNC3)cc2)c1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MTNR1A P48039 2/20 0.42
▸ MTNR1B P49286 2/20 0.42
▸ ALDH1A1 P00352 3/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ KDM2B Q8NHM5 9/20 0.39
▸ HSD11B1 P28845 1/20 0.39
▸ MGLL Q99685 1/20 0.39
▸ PGR P06401 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
SCHEMBL3844268 0.92 POLB (0.42) ALDH1A1MAPK1KDM2B
SCHEMBL3843530 0.90 FFAR1 (0.46) ALDH1A1MAPK1KDM2BMGLL
SCHEMBL3843546 0.89 HTR2C (0.41) ALDH1A1MAPK1KDM2B
SCHEMBL3841290 0.89 ALDH1A1 (0.47) ALDH1A1MAPK1KDM2BMGLL
SCHEMBL3846304 0.88 HTR2C (0.42) ALDH1A1MAPK1KDM2B
Hydrochloric Acid SCHEMBL3860311 0.88 ALDH1A1 (0.47) ALDH1A1MAPK1KDM2BMGLL
SCHEMBL3881602 0.86 MEN1 (0.43) ALDH1A1MAPK1KDM2B
SCHEMBL3846301 0.83 SCN9A (0.41) ALDH1A1MAPK1KDM2BHSD11B1
SCHEMBL3839546 0.83 KDM4E (0.41) ALDH1A1MAPK1MGLL
SCHEMBL3862104 0.83 SCN9A (0.41) ALDH1A1MAPK1KDM2BHSD11B1

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-2007136668-A9 N-BENZOYL-AND N-BENZYLPYRROLIDIN-3-YLAMINES AS HISTAMINE-3 ANTAGONISTS WYETH CORP (US) 2008-03-27 — — WO claimed
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