MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BL1
Name: 4-chloro-N-[(2S)-2-methyl-2,3-dihydro-1H-indol-1-yl]-3-sulfamoylbenzamide
SMILES: CC1Cc2ccccc2N1NC(=
O)c3ccc(c(c3)S(=O)(=O)N)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 44602Ionic States: 2076Tautomers: 1131Drug Similarity: 14

Items found 1 - 20 of 44602

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MMs02187757 tanimoto score: 1	MMs02187769 tanimoto score: 1	MMs01454297 tanimoto score: 0.94	MMs03316146 tanimoto score: 0.94
MMs01427351 tanimoto score: 0.93	MMs01505166 tanimoto score: 0.92	MMs01503923 tanimoto score: 0.92	MMs01479761 tanimoto score: 0.92
MMs01507378 tanimoto score: 0.91	MMs01308268 tanimoto score: 0.91	MMs03340982 tanimoto score: 0.91	MMs01479709 tanimoto score: 0.91
MMs01387048 tanimoto score: 0.9	MMs01238724 tanimoto score: 0.9	MMs01400714 tanimoto score: 0.9	MMs01359154 tanimoto score: 0.9
MMs01617117 tanimoto score: 0.9	MMs01520356 tanimoto score: 0.9	MMs01276451 tanimoto score: 0.9	MMs01255986 tanimoto score: 0.9