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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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MMs02380181 tanimoto score: 0.89	MMs02420184 tanimoto score: 0.89	MMs02430631 tanimoto score: 0.89	MMs03203757 tanimoto score: 0.89
MMs02424790 tanimoto score: 0.89	MMs02481873 tanimoto score: 0.89	MMs02430632 tanimoto score: 0.89	MMs02420186 tanimoto score: 0.89
MMs02126241 tanimoto score: 0.89	MMs02126243 tanimoto score: 0.89	MMs02420603 tanimoto score: 0.89	MMs03180915 tanimoto score: 0.89
MMs02481875 tanimoto score: 0.89	MMs02415870 tanimoto score: 0.89	MMs02457907 tanimoto score: 0.89	MMs03181285 tanimoto score: 0.89
MMs03519561 tanimoto score: 0.89	MMs03809788 tanimoto score: 0.89	MMs03947995 tanimoto score: 0.89	MMs03947993 tanimoto score: 0.89

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