SCHEMBL10663111

SCHEMBL10663111

ClCCCOc1ccc(-c2csc(-c3ccccc3)n2)cc1

nearest known ligand 0.70

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ATP4A P20648 20/20 0.70
ATP4B P51164 20/20 0.70

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
SCHEMBL10666050 0.96 ATP4A (0.69) ATP4AATP4B
SCHEMBL10660146 0.94 ATP4A (0.66) ATP4AATP4B
SCHEMBL6330664 0.86 ATP4A (0.66) ATP4AATP4B
SCHEMBL10662484 0.85 ATP4A (0.65) ATP4AATP4B
SCHEMBL10661644 0.82 ATP4A (1.00) ATP4AATP4B
SCHEMBL10662359 0.81 ATP4A (1.00) ATP4AATP4B
SCHEMBL10656403 0.81 ATP4A (1.00) ATP4AATP4B
SCHEMBL10661966 0.81 ATP4A (0.60) ATP4AATP4B
SCHEMBL10661027 0.81 ATP4A (1.00) ATP4AATP4B
SCHEMBL10659443 0.80 ATP4A (1.00) ATP4AATP4B

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-4791200-A ANTISECRETORY AGENTS ORTHO PHARMACEUTICAL CORPORATION (US) 1988-12-13 US disclosed