SCHEMBL7674095

SCHEMBL7674095

O=c1c(Cc2cccnc2)cn2c3c(cc(OCc4cccc5[nH]nnc45)cc13)Sc1cc(Br)ccc1-2

nearest known ligand 0.30

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2D6 P10635 1/20 0.30
CYP2C9 P11712 1/20 0.30
PKM P14618 1/20 0.30
CYP2C19 P33261 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL7668490 0.94 MEN1 (0.30) MEN1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL7672580 0.88 PKM (0.36) MEN1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL7672401 0.87 MEN1 (0.31) MEN1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL7666737 0.87
SCHEMBL7669039 0.87 MEN1 (0.31) MEN1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL7674323 0.86
SCHEMBL7666505 0.86 KCNA5 (0.32) MEN1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL7662097 0.86 KCNA5 (0.32) MEN1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL7673339 0.86 MEN1 (0.31) MEN1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL7669114 0.85 RIPK1 (0.31) MEN1CYP1A2CYP3A4CYP2D6CYP2C9

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
US-6476021-B1 Compounds having cGMP-PDE inhibitory effect MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2002-11-05 US disclosed
EP-1048666-A1 NOVEL COMPOUNDS HAVING cGMP-PDE INHIBITORY EFFECT MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2000-11-02 EP disclosed