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 461 - 480 of 49163

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MMs01683932 tanimoto score: 0.84	MMs01060119 tanimoto score: 0.84	MMs01059918 tanimoto score: 0.84	MMs00954986 tanimoto score: 0.84
MMs01059934 tanimoto score: 0.84	MMs01002466 tanimoto score: 0.84	MMs01059917 tanimoto score: 0.84	MMs01674649 tanimoto score: 0.84
MMs01360135 tanimoto score: 0.84	MMs01059888 tanimoto score: 0.84	MMs01059889 tanimoto score: 0.84	MMs01059890 tanimoto score: 0.84
MMs00269669 tanimoto score: 0.84	MMs01360132 tanimoto score: 0.84	MMs01059885 tanimoto score: 0.84	MMs00991640 tanimoto score: 0.84
MMs01265947 tanimoto score: 0.84	MMs00852488 tanimoto score: 0.84	MMs01264798 tanimoto score: 0.84	MMs01273203 tanimoto score: 0.84

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