SCHEMBL10656403

SCHEMBL10656403

CCCCN(CCCC)CCCOc1ccc(-c2csc(-c3ccccc3)n2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ATP4A P20648 20/20 1.00
ATP4B P51164 20/20 1.00

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
SCHEMBL10659443 0.97 ATP4A (1.00) ATP4AATP4B
SCHEMBL10660551 0.97 ATP4A (1.00) ATP4AATP4B
SCHEMBL10662359 0.95 ATP4A (1.00) ATP4AATP4B
SCHEMBL10661644 0.92 ATP4A (1.00) ATP4AATP4B
SCHEMBL10659822 0.91 ATP4A (1.00) ATP4AATP4B
SCHEMBL10660401 0.91 ATP4A (1.00) ATP4AATP4B
SCHEMBL10663265 0.90 ATP4A (1.00) ATP4AATP4B
SCHEMBL10656961 0.88 ATP4A (1.00) ATP4AATP4B
SCHEMBL10656904 0.87 ATP4A (1.00) ATP4AATP4B
SCHEMBL10656811 0.85 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 2 patents. claimed = in the patent's claims; disclosed = body only.

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