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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

MMs03652049 tanimoto score: 0.71	MMs02557872 tanimoto score: 0.7	MMs01809918 tanimoto score: 0.7	MMs03852552 tanimoto score: 0.7
MMs01164037 tanimoto score: 0.7	MMs01038458 tanimoto score: 0.7	MMs02654717 tanimoto score: 0.7	MMs02798555 tanimoto score: 0.7
MMs03121717 tanimoto score: 0.7	MMs02557873 tanimoto score: 0.7	MMs03883278 tanimoto score: 0.7	MMs03867095 tanimoto score: 0.7
MMs03121716 tanimoto score: 0.7	MMs01203715 tanimoto score: 0.7	MMs01203713 tanimoto score: 0.7	MMs01196068 tanimoto score: 0.7
MMs01196067 tanimoto score: 0.7	MMs03136348 tanimoto score: 0.7	MMs01140713 tanimoto score: 0.7	MMs01123216 tanimoto score: 0.7

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