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ligand: N31 Name: N-[3-(1H-benzimidazol-1-yl)propanoyl]glycyl-L-alanyl-L-alaninamide SMILES: CC(C(=O)N)NC(=O)C(C)NC(=O )CNC(=O)CCn1cnc2c1cccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01963297 tanimoto score: 0.89	MMs00213667 tanimoto score: 0.89	MMs01944121 tanimoto score: 0.89	MMs01943484 tanimoto score: 0.89
MMs00266877 tanimoto score: 0.89	MMs00140212 tanimoto score: 0.89	MMs00771407 tanimoto score: 0.89	MMs01931522 tanimoto score: 0.89
MMs00140215 tanimoto score: 0.89	MMs00090104 tanimoto score: 0.89	MMs01931574 tanimoto score: 0.89	MMs00213619 tanimoto score: 0.89
MMs01930935 tanimoto score: 0.89	MMs00330323 tanimoto score: 0.89	MMs01931599 tanimoto score: 0.89	MMs00114948 tanimoto score: 0.89
MMs00213606 tanimoto score: 0.89	MMs01736612 tanimoto score: 0.89	MMs01736613 tanimoto score: 0.89	MMs01819245 tanimoto score: 0.89

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