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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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MMs00349118 tanimoto score: 0.72	MMs02197810 tanimoto score: 0.72	MMs01749013 tanimoto score: 0.72	MMs03233694 tanimoto score: 0.72
MMs03228784 tanimoto score: 0.72	MMs03237792 tanimoto score: 0.72	MMs00349116 tanimoto score: 0.72	MMs03215956 tanimoto score: 0.72
MMs03211344 tanimoto score: 0.72	MMs03211350 tanimoto score: 0.72	MMs00707621 tanimoto score: 0.72	MMs01746145 tanimoto score: 0.72
MMs03288227 tanimoto score: 0.72	MMs03202400 tanimoto score: 0.72	MMs00617940 tanimoto score: 0.72	MMs02472592 tanimoto score: 0.72
MMs00612007 tanimoto score: 0.72	MMs02478664 tanimoto score: 0.72	MMs01733144 tanimoto score: 0.72	MMs00068702 tanimoto score: 0.72

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