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ligand: VB1 Name: N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine SMILES: CCC (C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O)N

[show PDB table]

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

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MMs03383881 tanimoto score: 0.78	MMs02235058 tanimoto score: 0.78	MMs02235059 tanimoto score: 0.78	MMs02235060 tanimoto score: 0.78
MMs00484466 tanimoto score: 0.78	MMs00482302 tanimoto score: 0.78	MMs02864997 tanimoto score: 0.78	MMs03133640 tanimoto score: 0.78
MMs03133642 tanimoto score: 0.78	MMs00467796 tanimoto score: 0.78	MMs00483057 tanimoto score: 0.78	MMs00483025 tanimoto score: 0.78
MMs00483018 tanimoto score: 0.78	MMs02857045 tanimoto score: 0.78	MMs02865252 tanimoto score: 0.78	MMs02813119 tanimoto score: 0.78
MMs00484958 tanimoto score: 0.78	MMs00484600 tanimoto score: 0.78	MMs02234358 tanimoto score: 0.78	MMs02234811 tanimoto score: 0.78

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