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ligand: MG1 SMILES: CN1C(=O)c2c(n(cn2)C3CC(C(O3)COP(=O)(O)O)O)N=C1N

[show PDB table]

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

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MMs02444633 tanimoto score: 0.89	MMs02336939 tanimoto score: 0.89	MMs02444635 tanimoto score: 0.89	MMs03204467 tanimoto score: 0.89
MMs02419262 tanimoto score: 0.89	MMs02411536 tanimoto score: 0.89	MMs03285525 tanimoto score: 0.89	MMs02212967 tanimoto score: 0.89
MMs02424792 tanimoto score: 0.89	MMs02424794 tanimoto score: 0.89	MMs02125928 tanimoto score: 0.89	MMs02451167 tanimoto score: 0.89
MMs02411531 tanimoto score: 0.89	MMs02125926 tanimoto score: 0.89	MMs02424796 tanimoto score: 0.89	MMs02444639 tanimoto score: 0.89
MMs03548236 tanimoto score: 0.89	MMs00918138 tanimoto score: 0.89	MMs00918134 tanimoto score: 0.89	MMs00918136 tanimoto score: 0.89

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