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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

MMs00378746 tanimoto score: 0.73	MMs03134205 tanimoto score: 0.73	MMs03127080 tanimoto score: 0.73	MMs03127081 tanimoto score: 0.73
MMs01158657 tanimoto score: 0.73	MMs00378744 tanimoto score: 0.73	MMs01151901 tanimoto score: 0.73	MMs01151900 tanimoto score: 0.73
MMs03122231 tanimoto score: 0.73	MMs03126293 tanimoto score: 0.73	MMs01149248 tanimoto score: 0.73	MMs01148672 tanimoto score: 0.73
MMs01147032 tanimoto score: 0.73	MMs01147030 tanimoto score: 0.73	MMs01145707 tanimoto score: 0.73	MMs01145342 tanimoto score: 0.73
MMs01166963 tanimoto score: 0.73	MMs01166965 tanimoto score: 0.73	MMs01142171 tanimoto score: 0.73	MMs01158658 tanimoto score: 0.73

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