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 381 - 400 of 49163

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MMs00954516 tanimoto score: 0.84	MMs01060010 tanimoto score: 0.84	MMs00954518 tanimoto score: 0.84	MMs01788951 tanimoto score: 0.84
MMs00852477 tanimoto score: 0.84	MMs01060011 tanimoto score: 0.84	MMs01811182 tanimoto score: 0.84	MMs01737090 tanimoto score: 0.84
MMs01060007 tanimoto score: 0.84	MMs00269669 tanimoto score: 0.84	MMs01683932 tanimoto score: 0.84	MMs01757926 tanimoto score: 0.84
MMs00578505 tanimoto score: 0.84	MMs01060008 tanimoto score: 0.84	MMs01674648 tanimoto score: 0.84	MMs01674649 tanimoto score: 0.84
MMs00473643 tanimoto score: 0.84	MMs00473647 tanimoto score: 0.84	MMs00578506 tanimoto score: 0.84	MMs00852454 tanimoto score: 0.84

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