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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

of 18    Go to Page

MMs01172128 tanimoto score: 0.8	MMs01172127 tanimoto score: 0.8	MMs02655283 tanimoto score: 0.79	MMs00332790 tanimoto score: 0.79
MMs02655282 tanimoto score: 0.79	MMs00332789 tanimoto score: 0.79	MMs03184580 tanimoto score: 0.78	MMs03178542 tanimoto score: 0.78
MMs03178543 tanimoto score: 0.78	MMs02655291 tanimoto score: 0.78	MMs03126825 tanimoto score: 0.78	MMs00332476 tanimoto score: 0.78
MMs00332477 tanimoto score: 0.78	MMs03184581 tanimoto score: 0.78	MMs02655290 tanimoto score: 0.78	MMs03126826 tanimoto score: 0.78
MMs00378798 tanimoto score: 0.77	MMs00378740 tanimoto score: 0.77	MMs00378793 tanimoto score: 0.77	MMs00378704 tanimoto score: 0.77

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