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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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MMs03233694 tanimoto score: 0.72	MMs01960908 tanimoto score: 0.72	MMs03215956 tanimoto score: 0.72	MMs00555701 tanimoto score: 0.72
MMs02440231 tanimoto score: 0.72	MMs02440229 tanimoto score: 0.72	MMs03237792 tanimoto score: 0.72	MMs02440227 tanimoto score: 0.72
MMs02439341 tanimoto score: 0.72	MMs01950972 tanimoto score: 0.72	MMs02437844 tanimoto score: 0.72	MMs02437842 tanimoto score: 0.72
MMs01935112 tanimoto score: 0.72	MMs02437840 tanimoto score: 0.72	MMs02433502 tanimoto score: 0.72	MMs03211344 tanimoto score: 0.72
MMs02433500 tanimoto score: 0.72	MMs02433498 tanimoto score: 0.72	MMs03211350 tanimoto score: 0.72	MMs02433496 tanimoto score: 0.72

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