MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CMB
Name: 1-(3-carbamimidoylbenzyl)-N-(3,5-dichlorobenzyl)-4-methyl-1H-indole-2-carboxamide
SMILES: Cc1cccc2c1
cc(n2Cc3cccc(c3)C(=N)N)C(=O)NCc4cc(cc(c4)Cl)Cl

[show PDB table]

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

Neutral Molecules: 49163Ionic States: 6688Tautomers: 980Drug Similarity: 24

Items found 1 - 20 of 49163

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MMs01060003 tanimoto score: 0.92	MMs03960035 tanimoto score: 0.91	MMs01060009 tanimoto score: 0.91	MMs01059904 tanimoto score: 0.91
MMs01060143 tanimoto score: 0.9	MMs01060147 tanimoto score: 0.9	MMs01060089 tanimoto score: 0.9	MMs01060154 tanimoto score: 0.9
MMs01060163 tanimoto score: 0.9	MMs01060148 tanimoto score: 0.9	MMs01060139 tanimoto score: 0.9	MMs03153367 tanimoto score: 0.9
MMs01060140 tanimoto score: 0.9	MMs01060151 tanimoto score: 0.9	MMs02134009 tanimoto score: 0.9	MMs01060090 tanimoto score: 0.9
MMs01060002 tanimoto score: 0.89	MMs01059910 tanimoto score: 0.89	MMs00957927 tanimoto score: 0.89	MMs01059911 tanimoto score: 0.89