SCHEMBL9241626

SCHEMBL9241626

CN=CN(C)S(=O)(=O)c1c2c(OCCF)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
SCHEMBL8537561 0.84 LMNA (0.33) —
SCHEMBL9241622 0.81 ACKR3 (0.32) —
SCHEMBL8537910 0.80 NCF1 (0.34) —
SCHEMBL9243159 0.78 — —
SCHEMBL27340761 0.69 NCF1 (0.34) —
SCHEMBL8539150 0.65 ADRA2A (0.39) —
SCHEMBL16093682 0.61 L3MBTL1 (0.39) —
SCHEMBL8540389 0.60 LMNA (0.38) —
SCHEMBL23475665 0.57 BCAT1 (0.46) —
SCHEMBL10458618 0.55 ADRA1D (0.43) —

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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