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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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MMs00291058 tanimoto score: 0.86	MMs02497794 tanimoto score: 0.86	MMs00291060 tanimoto score: 0.86	MMs00455716 tanimoto score: 0.86
MMs00455715 tanimoto score: 0.86	MMs02497796 tanimoto score: 0.86	MMs03334478 tanimoto score: 0.86	MMs00291056 tanimoto score: 0.86
MMs02381404 tanimoto score: 0.86	MMs00291055 tanimoto score: 0.86	MMs02434161 tanimoto score: 0.86	MMs02457889 tanimoto score: 0.86
MMs02413368 tanimoto score: 0.86	MMs02434163 tanimoto score: 0.86	MMs02434151 tanimoto score: 0.86	MMs02434153 tanimoto score: 0.86
MMs02227620 tanimoto score: 0.86	MMs02434155 tanimoto score: 0.86	MMs02471505 tanimoto score: 0.86	MMs02471502 tanimoto score: 0.86

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