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ligand: 682 Name: N~2~-(AMINOCARBONYL)-N~1~-{4-{[AMINO(IMINO)METHYL]AMINO}-1-[HYDROXY(1,3-THIAZOL-2-YL)METHYL]BUTYL}VALINAMIDE SMILES: [ H]N=C(N)NCCCC(C(c1nccs1)O)NC(=O)C(C(C)C)NC(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03550351 tanimoto score: 0.77	MMs00378711 tanimoto score: 0.77	MMs00378710 tanimoto score: 0.77	MMs03117523 tanimoto score: 0.77
MMs00378704 tanimoto score: 0.77	MMs00378741 tanimoto score: 0.77	MMs03181552 tanimoto score: 0.77	MMs00378798 tanimoto score: 0.77
MMs02655278 tanimoto score: 0.77	MMs02655277 tanimoto score: 0.77	MMs00378703 tanimoto score: 0.77	MMs02655285 tanimoto score: 0.77
MMs00378796 tanimoto score: 0.77	MMs02655284 tanimoto score: 0.77	MMs03181546 tanimoto score: 0.77	MMs00378793 tanimoto score: 0.77
MMs00378794 tanimoto score: 0.77	MMs00378795 tanimoto score: 0.77	MMs03797266 tanimoto score: 0.77	MMs03550352 tanimoto score: 0.77

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