SCHEMBL7270890

SCHEMBL7270890

CC1Oc2c(C(=O)NC3CC4CCCC(C3)N4C)cc(Cl)cc2N(C)C1C

nearest known ligand 0.53

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 9/20 0.48
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
HTR4 Q13639 1/20 0.45
KCNH2 Q12809 1/20 0.43

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
SCHEMBL7276342 0.96 HTR3A (0.50) HTR3AMEN1KMT2AHTR4
SCHEMBL3958616 0.79 HTR3A (0.50) HTR3AMEN1KMT2AHTR4KCNH2
SCHEMBL7271062 0.79 DRD2 (0.53) HTR3AMEN1KMT2AHTR4KCNH2
SCHEMBL29881195 0.79 HTR3A (0.49) HTR3AMEN1KMT2AHTR4KCNH2
SCHEMBL7280903 0.79 HTR3A (0.49) HTR3AMEN1KMT2AHTR4KCNH2
Hydrochloric Acid SCHEMBL7281701 0.79 HTR3A (0.49) HTR3AMEN1KMT2AHTR4KCNH2
SCHEMBL7414248 0.77 HTR3A (0.52) HTR3AMEN1KMT2AHTR4KCNH2
SCHEMBL7416813 0.77 HTR3A (0.52) HTR3AMEN1KMT2AHTR4KCNH2
SCHEMBL7271162 0.76 SLC6A12 (0.56) HTR3AKCNH2
SCHEMBL7270543 0.76 HTR3A (0.64) HTR3AKCNH2

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-0407137-B1 Benzazine compounds and pharmaceutical uses thereof YOSHITOMI PHARMACEUTICAL (JP) 1996-05-01 EP disclosed