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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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MMs03215956 tanimoto score: 0.72	MMs02759032 tanimoto score: 0.72	MMs02700419 tanimoto score: 0.72	MMs03204375 tanimoto score: 0.72
MMs00103631 tanimoto score: 0.72	MMs03211344 tanimoto score: 0.72	MMs01854109 tanimoto score: 0.72	MMs03202400 tanimoto score: 0.72
MMs03211350 tanimoto score: 0.72	MMs00402268 tanimoto score: 0.72	MMs00784928 tanimoto score: 0.72	MMs03198484 tanimoto score: 0.72
MMs02366845 tanimoto score: 0.72	MMs00919595 tanimoto score: 0.72	MMs02217340 tanimoto score: 0.72	MMs03546177 tanimoto score: 0.72
MMs02365948 tanimoto score: 0.72	MMs03548111 tanimoto score: 0.72	MMs03946271 tanimoto score: 0.72	MMs00919594 tanimoto score: 0.72

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