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ligand: 716 Name: 2-[2-(3-CHLORO-PHENYL)-2-HYDROXY-ACETYLAMINO]-N-[4-GUANIDINO-1-(THIAZOLE-2-CARBONYL)-BUTYL]- 3-METHYL-BUTYRAMIDE SMILES: [H]N=C(N)NCCCC(C(=O)c1nccs1)NC(=O)C(C(C)C)NC(=O)C(=O)c2cccc(c2)Cl

[show PDB table]

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

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MMs03182142 tanimoto score: 0.83	MMs03166335 tanimoto score: 0.82	MMs03684544 tanimoto score: 0.82	MMs01172984 tanimoto score: 0.82
MMs03684432 tanimoto score: 0.82	MMs03684538 tanimoto score: 0.82	MMs03197645 tanimoto score: 0.82	MMs01163593 tanimoto score: 0.82
MMs02548530 tanimoto score: 0.82	MMs00456424 tanimoto score: 0.82	MMs03168283 tanimoto score: 0.82	MMs01502731 tanimoto score: 0.82
MMs01502730 tanimoto score: 0.82	MMs01502764 tanimoto score: 0.82	MMs01502765 tanimoto score: 0.82	MMs01487176 tanimoto score: 0.82
MMs01197980 tanimoto score: 0.82	MMs01145633 tanimoto score: 0.82	MMs02744750 tanimoto score: 0.81	MMs01173259 tanimoto score: 0.81

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