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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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MMs01123203 tanimoto score: 0.8	MMs03117373 tanimoto score: 0.8	MMs03117475 tanimoto score: 0.8	MMs03121610 tanimoto score: 0.8
MMs02807038 tanimoto score: 0.8	MMs00456457 tanimoto score: 0.8	MMs01123197 tanimoto score: 0.8	MMs02807039 tanimoto score: 0.8
MMs02744709 tanimoto score: 0.8	MMs02744708 tanimoto score: 0.8	MMs02744725 tanimoto score: 0.8	MMs01148001 tanimoto score: 0.8
MMs03117374 tanimoto score: 0.8	MMs01123204 tanimoto score: 0.8	MMs01158768 tanimoto score: 0.8	MMs03115348 tanimoto score: 0.8
MMs02728325 tanimoto score: 0.8	MMs01162674 tanimoto score: 0.8	MMs02728330 tanimoto score: 0.8	MMs00455168 tanimoto score: 0.8

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