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ligand: OMG Name: O2'-METHYLGUANOSINE-5'-MONOPHOSPHATE SMILES: COC1C(C(OC1n2cnc3c2N=C(NC3=O)N)COP(=O)(O)O)O

[show PDB table]

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

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MMs03290155 tanimoto score: 0.9	MMs03548286 tanimoto score: 0.9	MMs02227622 tanimoto score: 0.89	MMs00922888 tanimoto score: 0.89
MMs00922884 tanimoto score: 0.89	MMs00922886 tanimoto score: 0.89	MMs01784026 tanimoto score: 0.89	MMs01781729 tanimoto score: 0.89
MMs00016996 tanimoto score: 0.89	MMs00922883 tanimoto score: 0.89	MMs02489874 tanimoto score: 0.89	MMs01767789 tanimoto score: 0.89
MMs02411561 tanimoto score: 0.89	MMs00918134 tanimoto score: 0.89	MMs02489871 tanimoto score: 0.89	MMs00918136 tanimoto score: 0.89
MMs00918138 tanimoto score: 0.89	MMs02489872 tanimoto score: 0.89	MMs02348055 tanimoto score: 0.89	MMs03285520 tanimoto score: 0.89

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