SCHEMBL3405308

SCHEMBL3405308

COC(=O)Oc1sc(N2CC[C@@H](NC(=O)c3[nH]c(C)c(Cl)c3Cl)[C@@H](F)C2)nc1-c1ncc[nH]1

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
SCHEMBL3400903 0.94 — —
SCHEMBL3401974 0.91 ABCC2 (0.60) —
SCHEMBL3404041 0.88 — —
SCHEMBL3403962 0.88 — —
SCHEMBL3397957 0.87 — —
SCHEMBL3402138 0.87 — —
SCHEMBL3423993 0.87 — —
SCHEMBL3402118 0.86 ABCC2 (0.63) —
SCHEMBL3403780 0.86 — —
SCHEMBL3404157 0.86 — —

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
EP-2158199-B1 PIPERIDINE COMPOUNDS AND USES THEREOF ASTRAZENECA AB (SE) 2010-11-17 — — EP claimed
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