SCHEMBL12921348

SCHEMBL12921348

Cc1ccc(C2CCN(c3nc4c(c(NC5C[C@H]5N)n3)[S+]([O-])CC4)CC2)cc1

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
SCHEMBL12921347 1.00 — —
SCHEMBL12948470 1.00 — —
SCHEMBL15088377 0.91 CHIT1 (0.35) —
SCHEMBL972213 0.91 CHIT1 (0.35) —
SCHEMBL15088390 0.91 CHIT1 (0.35) —
SCHEMBL12921440 0.91 CHIT1 (0.35) —
SCHEMBL12208780 0.91 CHIT1 (0.35) —
SCHEMBL15800089 0.91 CHIT1 (0.35) —
SCHEMBL10283434 0.84 PDE4D (0.35) —
SCHEMBL12948438 0.82 LCK (0.36) —

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-8754073-B2 Substituted piperazino-dihydrothienopyrimidines BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-06-17 — — US disclosed
US-20110021501-A1 SUBSTITUTED PIPERAZINO-DIHYDROTHIENOPYRIMIDINES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-01-27 — — US disclosed
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