SCHEMBL9320767

SCHEMBL9320767

CCOC(=O)CCC(=O)c1cnc2c(OC)cccc2c1O

nearest known ligand 0.56

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ ATP4A P20648 1/20 0.53
▸ ATP4B P51164 1/20 0.53

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
SCHEMBL9319306 0.88 MEN1 (0.53) MEN1KMT2AATP4AATP4B
SCHEMBL9319272 0.86 MEN1 (0.51) MEN1KMT2AATP4AATP4B
SCHEMBL4721440 0.84 MEN1 (0.68) MEN1KMT2A
SCHEMBL31681091 0.84 MEN1 (0.68) MEN1KMT2A
SCHEMBL9320011 0.81 KDM4E (0.64) ATP4AATP4B
SCHEMBL9318536 0.81 ATP4A (0.84) ATP4AATP4B
SCHEMBL9319922 0.79 ATP4A (0.61) ATP4AATP4B
SCHEMBL4721195 0.78 MEN1 (0.52) MEN1KMT2A
SCHEMBL11711429 0.78 MEN1 (0.49) MEN1KMT2A
SCHEMBL11235620 0.76 MEN1 (0.57) MEN1KMT2A

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
US-5362743-A Aminoquinoline derivatives PFIZER INC. (US) 1994-11-08 — — US disclosed
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