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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

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MMs02823730 tanimoto score: 0.85	MMs02823728 tanimoto score: 0.85	MMs00206421 tanimoto score: 0.85	MMs02251063 tanimoto score: 0.85
MMs02142182 tanimoto score: 0.85	MMs02142184 tanimoto score: 0.85	MMs02611124 tanimoto score: 0.85	MMs01995385 tanimoto score: 0.85
MMs01995386 tanimoto score: 0.85	MMs01995383 tanimoto score: 0.85	MMs01995384 tanimoto score: 0.85	MMs02035908 tanimoto score: 0.85
MMs00538049 tanimoto score: 0.85	MMs00447552 tanimoto score: 0.85	MMs00538048 tanimoto score: 0.85	MMs00538050 tanimoto score: 0.85
MMs00538047 tanimoto score: 0.85	MMs00206419 tanimoto score: 0.85	MMs01809817 tanimoto score: 0.85	MMs02035909 tanimoto score: 0.85

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