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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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MMs02473606 tanimoto score: 0.89	MMs03205259 tanimoto score: 0.89	MMs02411534 tanimoto score: 0.89	MMs02411536 tanimoto score: 0.89
MMs02411532 tanimoto score: 0.89	MMs00918134 tanimoto score: 0.89	MMs03080341 tanimoto score: 0.89	MMs00918136 tanimoto score: 0.89
MMs00918138 tanimoto score: 0.89	MMs00446732 tanimoto score: 0.89	MMs02415870 tanimoto score: 0.89	MMs02473607 tanimoto score: 0.89
MMs02125926 tanimoto score: 0.89	MMs02411531 tanimoto score: 0.89	MMs03080339 tanimoto score: 0.89	MMs03214807 tanimoto score: 0.89
MMs03075960 tanimoto score: 0.89	MMs02457907 tanimoto score: 0.89	MMs02415867 tanimoto score: 0.89	MMs02439768 tanimoto score: 0.89

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