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ligand: 4BU Name: (2S)-2-amino-5-[[4-[(2S)-2-hydroxy-2-phenyl-ethoxy]phenyl]amino]-5-oxo-pentanoic acid SMILES: c1ccc( cc1)C(COc2ccc(cc2)NC(=O)CCC(C(=O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 7510    Go to Page

MMs03155324 tanimoto score: 0.91	MMs03623304 tanimoto score: 0.91	MMs03157671 tanimoto score: 0.9	MMs03157673 tanimoto score: 0.9
MMs03154485 tanimoto score: 0.9	MMs03957313 tanimoto score: 0.89	MMs03957311 tanimoto score: 0.89	MMs00106378 tanimoto score: 0.88
MMs00106374 tanimoto score: 0.87	MMs03033301 tanimoto score: 0.87	MMs03240425 tanimoto score: 0.87	MMs03864697 tanimoto score: 0.87
MMs03240419 tanimoto score: 0.87	MMs00461243 tanimoto score: 0.87	MMs03033303 tanimoto score: 0.87	MMs03240314 tanimoto score: 0.87
MMs00772426 tanimoto score: 0.86	MMs00861161 tanimoto score: 0.86	MMs00733021 tanimoto score: 0.86	MMs00930328 tanimoto score: 0.86

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