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 481 - 500 of 49163

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MMs01059930 tanimoto score: 0.84	MMs01059936 tanimoto score: 0.84	MMs01002483 tanimoto score: 0.84	MMs01674649 tanimoto score: 0.84
MMs01059927 tanimoto score: 0.84	MMs00856560 tanimoto score: 0.84	MMs01027204 tanimoto score: 0.84	MMs01027203 tanimoto score: 0.84
MMs01060177 tanimoto score: 0.84	MMs01059978 tanimoto score: 0.84	MMs01683932 tanimoto score: 0.84	MMs01801375 tanimoto score: 0.84
MMs01879484 tanimoto score: 0.84	MMs00269669 tanimoto score: 0.84	MMs01059917 tanimoto score: 0.84	MMs01059918 tanimoto score: 0.84
MMs01059890 tanimoto score: 0.84	MMs01360132 tanimoto score: 0.84	MMs01360135 tanimoto score: 0.84	MMs00954518 tanimoto score: 0.84

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