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ligand: 2MG Name: 2N-METHYLGUANOSINE-5'-MONOPHOSPHATE SMILES: CNC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=O)N1

[show PDB table]

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

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MMs02204579 tanimoto score: 0.89	MMs03376003 tanimoto score: 0.89	MMs00056680 tanimoto score: 0.89	MMs00056679 tanimoto score: 0.89
MMs02464926 tanimoto score: 0.89	MMs02471507 tanimoto score: 0.89	MMs02471511 tanimoto score: 0.89	MMs02471512 tanimoto score: 0.89
MMs03205257 tanimoto score: 0.89	MMs02391130 tanimoto score: 0.89	MMs00686205 tanimoto score: 0.89	MMs00056678 tanimoto score: 0.89
MMs02471515 tanimoto score: 0.89	MMs02471517 tanimoto score: 0.89	MMs02471502 tanimoto score: 0.89	MMs02264085 tanimoto score: 0.89
MMs02264086 tanimoto score: 0.89	MMs02471519 tanimoto score: 0.89	MMs02471505 tanimoto score: 0.89	MMs00054127 tanimoto score: 0.89

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