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ligand: QEI Name: 2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-3,7-dihydro-4H-pyrrolo[2,3- d]pyrimidin-4-one SMILES: c1c(c2c([nH]1)N=C(NC2=O)N)CNC3C=CC(C3O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02419639 tanimoto score: 0.79	MMs02462923 tanimoto score: 0.79	MMs03322732 tanimoto score: 0.79	MMs02462925 tanimoto score: 0.79
MMs03469387 tanimoto score: 0.79	MMs03181356 tanimoto score: 0.78	MMs02411818 tanimoto score: 0.78	MMs02344362 tanimoto score: 0.78
MMs02341005 tanimoto score: 0.78	MMs02412083 tanimoto score: 0.78	MMs02334165 tanimoto score: 0.78	MMs03078493 tanimoto score: 0.78
MMs02439441 tanimoto score: 0.78	MMs02439440 tanimoto score: 0.78	MMs02419689 tanimoto score: 0.78	MMs02412087 tanimoto score: 0.78
MMs02411816 tanimoto score: 0.78	MMs02323444 tanimoto score: 0.78	MMs02411813 tanimoto score: 0.78	MMs02439437 tanimoto score: 0.78

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