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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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MMs02415869 tanimoto score: 0.89	MMs02420186 tanimoto score: 0.89	MMs02481873 tanimoto score: 0.89	MMs03205259 tanimoto score: 0.89
MMs03204467 tanimoto score: 0.89	MMs03204458 tanimoto score: 0.89	MMs02126241 tanimoto score: 0.89	MMs03214807 tanimoto score: 0.89
MMs02473607 tanimoto score: 0.89	MMs02473608 tanimoto score: 0.89	MMs02420181 tanimoto score: 0.89	MMs02451167 tanimoto score: 0.89
MMs02451165 tanimoto score: 0.89	MMs02451169 tanimoto score: 0.89	MMs02415870 tanimoto score: 0.89	MMs02420603 tanimoto score: 0.89
MMs02473606 tanimoto score: 0.89	MMs00446732 tanimoto score: 0.89	MMs02457910 tanimoto score: 0.89	MMs02481877 tanimoto score: 0.89

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