SCHEMBL5004520

SCHEMBL5004520

Cc1[nH]c(C(=O)NC2CCN(c3nc(-c4cnccn4)c(C(=O)O)s3)CC2)c(C#N)c1Cl

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL5007831 0.91 — —
SCHEMBL509713 0.89 — —
SCHEMBL3404086 0.89 — —
SCHEMBL508676 0.86 — —
SCHEMBL13994056 0.86 — —
SCHEMBL509650 0.85 — —
SCHEMBL509055 0.84 — —
SCHEMBL3402607 0.83 — —
SCHEMBL509651 0.81 — —
SCHEMBL3404569 0.80 — —

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-20080312255-A1 PIPERDINE COMPOUNDS AND USES THEREOF-911 ASTRAZENECA AB (SE) 2008-12-18 — — US claimed
US-20080312255-A1 PIPERDINE COMPOUNDS AND USES THEREOF-911 ASTRAZENECA AB (SE) 2008-12-18 — — US disclosed
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