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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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MMs02153921 tanimoto score: 0.73	MMs02505523 tanimoto score: 0.73	MMs02501246 tanimoto score: 0.73	MMs02126415 tanimoto score: 0.73
MMs02505524 tanimoto score: 0.73	MMs02126409 tanimoto score: 0.73	MMs02505525 tanimoto score: 0.73	MMs03255006 tanimoto score: 0.73
MMs02126375 tanimoto score: 0.73	MMs02263620 tanimoto score: 0.73	MMs02482991 tanimoto score: 0.73	MMs02126373 tanimoto score: 0.73
MMs02126371 tanimoto score: 0.73	MMs02126369 tanimoto score: 0.73	MMs02381606 tanimoto score: 0.73	MMs02381602 tanimoto score: 0.73
MMs02381604 tanimoto score: 0.73	MMs02482990 tanimoto score: 0.73	MMs03204140 tanimoto score: 0.73	MMs02126169 tanimoto score: 0.73

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