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ligand: JMQ Name: (2R,3R,4S)-2-(hydroxymethyl)-1-[(4-hydroxy-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]pyrrolidine- 3,4-diol SMILES: c1c(c2c([nH]1)c(ncn2)O)CN3CC(C(C3CO)O)O

[show PDB table]

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

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MMs03364195 tanimoto score: 0.7	MMs03364196 tanimoto score: 0.7	MMs03897651 tanimoto score: 0.7	MMs01750216 tanimoto score: 0.7
MMs03751052 tanimoto score: 0.7	MMs03753854 tanimoto score: 0.7	MMs03897777 tanimoto score: 0.7	MMs01748890 tanimoto score: 0.7
MMs01748889 tanimoto score: 0.7	MMs01747262 tanimoto score: 0.7	MMs03387071 tanimoto score: 0.7	MMs03387078 tanimoto score: 0.7
MMs01739722 tanimoto score: 0.7	MMs03899653 tanimoto score: 0.7	MMs03397951 tanimoto score: 0.7	MMs03397977 tanimoto score: 0.7
MMs01737929 tanimoto score: 0.7	MMs01222644 tanimoto score: 0.7	MMs00913207 tanimoto score: 0.7	MMs00068695 tanimoto score: 0.7

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