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 641 - 660 of 49163

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MMs01879295 tanimoto score: 0.84	MMs01879298 tanimoto score: 0.84	MMs01941338 tanimoto score: 0.84	MMs01059930 tanimoto score: 0.84
MMs01862222 tanimoto score: 0.84	MMs02167434 tanimoto score: 0.84	MMs00494545 tanimoto score: 0.84	MMs01059934 tanimoto score: 0.84
MMs01059927 tanimoto score: 0.84	MMs01059918 tanimoto score: 0.84	MMs01059917 tanimoto score: 0.84	MMs01060176 tanimoto score: 0.84
MMs01059935 tanimoto score: 0.84	MMs01059886 tanimoto score: 0.83	MMs01806754 tanimoto score: 0.83	MMs01812324 tanimoto score: 0.83
MMs01801001 tanimoto score: 0.83	MMs01793726 tanimoto score: 0.83	MMs01791376 tanimoto score: 0.83	MMs01059872 tanimoto score: 0.83

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