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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

MMs01153361 tanimoto score: 0.72	MMs01153362 tanimoto score: 0.72	MMs01154083 tanimoto score: 0.72	MMs01156981 tanimoto score: 0.72
MMs01165259 tanimoto score: 0.72	MMs01165591 tanimoto score: 0.72	MMs01165841 tanimoto score: 0.72	MMs01165842 tanimoto score: 0.72
MMs01165874 tanimoto score: 0.72	MMs01167329 tanimoto score: 0.72	MMs01169768 tanimoto score: 0.72	MMs01171871 tanimoto score: 0.72
MMs01175104 tanimoto score: 0.72	MMs01175105 tanimoto score: 0.72	MMs01175791 tanimoto score: 0.72	MMs01196276 tanimoto score: 0.72
MMs01196278 tanimoto score: 0.72	MMs01203754 tanimoto score: 0.72	MMs01203756 tanimoto score: 0.72	MMs02266101 tanimoto score: 0.72

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