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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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MMs03089479 tanimoto score: 1	MMs02275517 tanimoto score: 0.83	MMs02380606 tanimoto score: 0.83	MMs03469475 tanimoto score: 0.82
MMs03469390 tanimoto score: 0.82	MMs03469386 tanimoto score: 0.82	MMs03469389 tanimoto score: 0.81	MMs03469385 tanimoto score: 0.81
MMs03204667 tanimoto score: 0.8	MMs03203503 tanimoto score: 0.8	MMs03469388 tanimoto score: 0.8	MMs02419631 tanimoto score: 0.79
MMs02419635 tanimoto score: 0.79	MMs02226806 tanimoto score: 0.79	MMs03322732 tanimoto score: 0.79	MMs02462925 tanimoto score: 0.79
MMs02462927 tanimoto score: 0.79	MMs02457452 tanimoto score: 0.79	MMs02457450 tanimoto score: 0.79	MMs02457454 tanimoto score: 0.79

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