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 561 - 580 of 49163

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MMs01059854 tanimoto score: 0.84	MMs01059884 tanimoto score: 0.84	MMs01879296 tanimoto score: 0.84	MMs01801774 tanimoto score: 0.84
MMs01801375 tanimoto score: 0.84	MMs01059874 tanimoto score: 0.84	MMs01059885 tanimoto score: 0.84	MMs01808786 tanimoto score: 0.84
MMs00473643 tanimoto score: 0.84	MMs01059889 tanimoto score: 0.84	MMs00473647 tanimoto score: 0.84	MMs01059846 tanimoto score: 0.84
MMs01811182 tanimoto score: 0.84	MMs01791298 tanimoto score: 0.84	MMs00473566 tanimoto score: 0.84	MMs01059847 tanimoto score: 0.84
MMs00473362 tanimoto score: 0.84	MMs00473280 tanimoto score: 0.84	MMs01788951 tanimoto score: 0.84	MMs00856560 tanimoto score: 0.84

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