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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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MMs01277694 tanimoto score: 0.78	MMs01133696 tanimoto score: 0.78	MMs01357576 tanimoto score: 0.78	MMs02655175 tanimoto score: 0.78
MMs01175650 tanimoto score: 0.78	MMs03186157 tanimoto score: 0.78	MMs00680578 tanimoto score: 0.77	MMs02654728 tanimoto score: 0.77
MMs01258083 tanimoto score: 0.77	MMs03134418 tanimoto score: 0.77	MMs03136163 tanimoto score: 0.77	MMs01156337 tanimoto score: 0.77
MMs02646880 tanimoto score: 0.77	MMs02646882 tanimoto score: 0.77	MMs01127950 tanimoto score: 0.77	MMs01127949 tanimoto score: 0.77
MMs01258084 tanimoto score: 0.77	MMs00036914 tanimoto score: 0.77	MMs03136179 tanimoto score: 0.77	MMs01127940 tanimoto score: 0.77

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