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 421 - 440 of 49163

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MMs00473566 tanimoto score: 0.84	MMs01808786 tanimoto score: 0.84	MMs00852477 tanimoto score: 0.84	MMs01265947 tanimoto score: 0.84
MMs01322093 tanimoto score: 0.84	MMs00578505 tanimoto score: 0.84	MMs01263141 tanimoto score: 0.84	MMs01007036 tanimoto score: 0.84
MMs01210361 tanimoto score: 0.84	MMs01264798 tanimoto score: 0.84	MMs01360132 tanimoto score: 0.84	MMs01059942 tanimoto score: 0.84
MMs01059974 tanimoto score: 0.84	MMs00856559 tanimoto score: 0.84	MMs01060018 tanimoto score: 0.84	MMs01879296 tanimoto score: 0.84
MMs01060017 tanimoto score: 0.84	MMs01002466 tanimoto score: 0.84	MMs00578506 tanimoto score: 0.84	MMs01059936 tanimoto score: 0.84

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