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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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MMs02655271 tanimoto score: 0.78	MMs01144851 tanimoto score: 0.78	MMs03140985 tanimoto score: 0.78	MMs03162096 tanimoto score: 0.78
MMs01400961 tanimoto score: 0.78	MMs03164086 tanimoto score: 0.78	MMs01163821 tanimoto score: 0.78	MMs01371435 tanimoto score: 0.78
MMs02655207 tanimoto score: 0.78	MMs02655210 tanimoto score: 0.78	MMs01357576 tanimoto score: 0.78	MMs02655222 tanimoto score: 0.78
MMs02655198 tanimoto score: 0.78	MMs02655202 tanimoto score: 0.78	MMs01277693 tanimoto score: 0.78	MMs01277694 tanimoto score: 0.78
MMs02655175 tanimoto score: 0.78	MMs02654724 tanimoto score: 0.78	MMs03138123 tanimoto score: 0.78	MMs00799270 tanimoto score: 0.78

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