SCHEMBL6967583

SCHEMBL6967583

[N]C(Cl)Cl

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
SCHEMBL236407 0.72
Chloroform SCHEMBL7194432 0.62
Chloroform SCHEMBL10949561 0.61 LMNA (1.00)
Chloroform SCHEMBL88 0.61
Chloroform SCHEMBL2084455 0.61
Chloroform SCHEMBL30536988 0.61
Chloroform SCHEMBL10950487 0.61 LMNA (1.00)
Chloroform SCHEMBL11043408 0.61 LMNA (1.00)
Chloroform SCHEMBL3072564 0.55
Chloroform SCHEMBL2221141 0.55

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-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed