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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

MMs01161666 tanimoto score: 0.73	MMs03183933 tanimoto score: 0.73	MMs01166963 tanimoto score: 0.73	MMs01166965 tanimoto score: 0.73
MMs01170483 tanimoto score: 0.73	MMs03183387 tanimoto score: 0.73	MMs03851380 tanimoto score: 0.73	MMs00403175 tanimoto score: 0.73
MMs01751327 tanimoto score: 0.73	MMs01134766 tanimoto score: 0.72	MMs00266533 tanimoto score: 0.72	MMs00281632 tanimoto score: 0.72
MMs00366239 tanimoto score: 0.72	MMs00378713 tanimoto score: 0.72	MMs00378745 tanimoto score: 0.72	MMs00403187 tanimoto score: 0.72
MMs00403725 tanimoto score: 0.72	MMs00403727 tanimoto score: 0.72	MMs00422013 tanimoto score: 0.72	MMs00422016 tanimoto score: 0.72

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