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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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MMs03833945 tanimoto score: 0.71	MMs03842912 tanimoto score: 0.71	MMs03842916 tanimoto score: 0.71	MMs03850259 tanimoto score: 0.71
MMs03852870 tanimoto score: 0.71	MMs03852904 tanimoto score: 0.71	MMs03899988 tanimoto score: 0.71	MMs03900357 tanimoto score: 0.71
MMs03900369 tanimoto score: 0.71	MMs03907578 tanimoto score: 0.71	MMs03919426 tanimoto score: 0.71	MMs03919428 tanimoto score: 0.71
MMs03919430 tanimoto score: 0.71	MMs03919432 tanimoto score: 0.71	MMs03937364 tanimoto score: 0.71	MMs03944867 tanimoto score: 0.71
MMs03945655 tanimoto score: 0.71	MMs03945656 tanimoto score: 0.71	MMs03364193 tanimoto score: 0.7	MMs03364194 tanimoto score: 0.7

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