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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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MMs03136179 tanimoto score: 0.77	MMs03136180 tanimoto score: 0.77	MMs01154432 tanimoto score: 0.77	MMs02606635 tanimoto score: 0.77
MMs01123417 tanimoto score: 0.77	MMs02606638 tanimoto score: 0.77	MMs00066868 tanimoto score: 0.77	MMs02618190 tanimoto score: 0.77
MMs03134418 tanimoto score: 0.77	MMs01123419 tanimoto score: 0.77	MMs02556247 tanimoto score: 0.77	MMs03134232 tanimoto score: 0.77
MMs02556251 tanimoto score: 0.77	MMs00645537 tanimoto score: 0.77	MMs03136163 tanimoto score: 0.77	MMs01152178 tanimoto score: 0.77
MMs01222312 tanimoto score: 0.77	MMs02235269 tanimoto score: 0.77	MMs01258083 tanimoto score: 0.77	MMs00618505 tanimoto score: 0.77

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