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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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MMs00402332 tanimoto score: 0.73	MMs02381600 tanimoto score: 0.73	MMs03255008 tanimoto score: 0.73	MMs02501243 tanimoto score: 0.73
MMs02501244 tanimoto score: 0.73	MMs02501246 tanimoto score: 0.73	MMs02501247 tanimoto score: 0.73	MMs02380330 tanimoto score: 0.73
MMs01783961 tanimoto score: 0.73	MMs01783963 tanimoto score: 0.73	MMs02357775 tanimoto score: 0.73	MMs02505523 tanimoto score: 0.73
MMs03255010 tanimoto score: 0.73	MMs02352488 tanimoto score: 0.72	MMs02348028 tanimoto score: 0.72	MMs02341460 tanimoto score: 0.72
MMs00087431 tanimoto score: 0.72	MMs02478668 tanimoto score: 0.72	MMs02478670 tanimoto score: 0.72	MMs01752511 tanimoto score: 0.72

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