SCHEMBL9243156

SCHEMBL9243156

CC(=N)N(C)S(=O)(=O)c1c2c(O)cccc2nn1C

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
SCHEMBL9243159 0.79 — —
SCHEMBL8539127 0.78 CDK2 (0.35) —
SCHEMBL8540389 0.74 LMNA (0.38) —
SCHEMBL8538654 0.62 PRMT5 (0.37) —
SCHEMBL8536634 0.62 PARP1 (0.36) —
SCHEMBL8535592 0.57 PTGS1 (0.40) —
SCHEMBL25236329 0.55 ALDH1A1 (0.38) —
SCHEMBL11164601 0.55 ALDH1A1 (0.44) —
SCHEMBL13733086 0.53 MAPT (0.41) —
SCHEMBL17866965 0.53 ACHE (0.50) —

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-0657450-A1 INDAZOLESULFONYLUREA DERIVATIVE, USE THEREOF, AND INTERMEDIATE FOR PRODUCTION THEREOF KumaiI Chemical Industry Co., Ltd. (JP) 1995-06-14 — — EP disclosed
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