SCHEMBL7288590

SCHEMBL7288590

O=C1NC(CC2CCCCC2)C(C2SCCCS2)O1

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CTSD P07339 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
SCHEMBL7292804 0.96 CTSD (0.31) CTSD
SCHEMBL7270971 0.78 MMP1 (0.31) —
SCHEMBL7299395 0.77 MMP1 (0.31) —
SCHEMBL7290039 0.70 MMP1 (0.32) CTSD
SCHEMBL7282942 0.70 MMP1 (0.32) CTSD
SCHEMBL7292526 0.69 MMP1 (0.31) —
SCHEMBL7270999 0.69 MMP1 (0.31) —
SCHEMBL9417461 0.69 KDM6B (0.32) CTSD
SCHEMBL9222144 0.69 MMP1 (0.31) —
SCHEMBL8908550 0.69 KDM6B (0.32) CTSD

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
EP-0661292-A1 Orally active renin inhibitors PFIZER INC. (US) 1995-07-05 — — EP disclosed
EP-0438233-A2 Orally active renin inhibitors PFIZER INC. (US) 1991-07-24 — — EP disclosed
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