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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

MMs01161616 tanimoto score: 0.71	MMs01161615 tanimoto score: 0.71	MMs03853582 tanimoto score: 0.71	MMs01143269 tanimoto score: 0.71
MMs01142499 tanimoto score: 0.71	MMs01142231 tanimoto score: 0.71	MMs00349157 tanimoto score: 0.71	MMs03199477 tanimoto score: 0.71
MMs03199478 tanimoto score: 0.71	MMs01139323 tanimoto score: 0.71	MMs03341387 tanimoto score: 0.71	MMs00267739 tanimoto score: 0.71
MMs01133958 tanimoto score: 0.71	MMs01123425 tanimoto score: 0.71	MMs01123422 tanimoto score: 0.71	MMs03858531 tanimoto score: 0.71
MMs03577893 tanimoto score: 0.71	MMs03577898 tanimoto score: 0.71	MMs00267737 tanimoto score: 0.71	MMs01123242 tanimoto score: 0.71

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