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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

MMs03184027 tanimoto score: 0.72	MMs03184028 tanimoto score: 0.72	MMs03185014 tanimoto score: 0.72	MMs03198362 tanimoto score: 0.72
MMs03498078 tanimoto score: 0.72	MMs03562465 tanimoto score: 0.72	MMs03608396 tanimoto score: 0.72	MMs03609439 tanimoto score: 0.72
MMs03610749 tanimoto score: 0.72	MMs03648411 tanimoto score: 0.72	MMs03653117 tanimoto score: 0.72	MMs03795693 tanimoto score: 0.72
MMs03797295 tanimoto score: 0.72	MMs03831635 tanimoto score: 0.72	MMs03861281 tanimoto score: 0.72	MMs03883277 tanimoto score: 0.72
MMs03883279 tanimoto score: 0.72	MMs03140907 tanimoto score: 0.71	MMs03871398 tanimoto score: 0.71	MMs03679466 tanimoto score: 0.71

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