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ligand: VAA Name: N-[VALINYL]-N'-[ADENOSYL]-DIAMINOSUFONE SMILES: CC(C)C(C(=O)NS(=O)(=O)NCC1C(C(C(O1)n2cnc3c2ncnc3N)O) O)N

[show PDB table]

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

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MMs03080175 tanimoto score: 0.91	MMs03080171 tanimoto score: 0.91	MMs03080173 tanimoto score: 0.91	MMs03080177 tanimoto score: 0.91
MMs03169242 tanimoto score: 0.89	MMs03169248 tanimoto score: 0.89	MMs03175645 tanimoto score: 0.89	MMs03131644 tanimoto score: 0.89
MMs03131642 tanimoto score: 0.89	MMs02444315 tanimoto score: 0.89	MMs03131646 tanimoto score: 0.89	MMs03131648 tanimoto score: 0.89
MMs03169244 tanimoto score: 0.89	MMs03169246 tanimoto score: 0.89	MMs02220863 tanimoto score: 0.89	MMs02444313 tanimoto score: 0.89
MMs02444314 tanimoto score: 0.89	MMs02444316 tanimoto score: 0.89	MMs03175651 tanimoto score: 0.89	MMs03175648 tanimoto score: 0.89

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