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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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MMs00057423 tanimoto score: 0.76	MMs03126536 tanimoto score: 0.76	MMs03126752 tanimoto score: 0.76	MMs02060824 tanimoto score: 0.76
MMs01146951 tanimoto score: 0.76	MMs01050596 tanimoto score: 0.76	MMs03126428 tanimoto score: 0.76	MMs03122470 tanimoto score: 0.76
MMs01050597 tanimoto score: 0.76	MMs02045636 tanimoto score: 0.76	MMs02024495 tanimoto score: 0.76	MMs02024556 tanimoto score: 0.76
MMs03126429 tanimoto score: 0.76	MMs00066807 tanimoto score: 0.76	MMs00185066 tanimoto score: 0.76	MMs01174321 tanimoto score: 0.76
MMs01173313 tanimoto score: 0.76	MMs00183627 tanimoto score: 0.76	MMs01881213 tanimoto score: 0.76	MMs03121249 tanimoto score: 0.76

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