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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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MMs03168524 tanimoto score: 0.72	MMs02370147 tanimoto score: 0.72	MMs03168525 tanimoto score: 0.72	MMs03431223 tanimoto score: 0.72
MMs03168527 tanimoto score: 0.72	MMs03431229 tanimoto score: 0.72	MMs02446301 tanimoto score: 0.72	MMs02457116 tanimoto score: 0.71
MMs02457114 tanimoto score: 0.71	MMs02457112 tanimoto score: 0.71	MMs02457111 tanimoto score: 0.71	MMs03450645 tanimoto score: 0.71
MMs02381624 tanimoto score: 0.71	MMs02381627 tanimoto score: 0.71	MMs03175854 tanimoto score: 0.71	MMs03175856 tanimoto score: 0.71
MMs03175858 tanimoto score: 0.71	MMs02381625 tanimoto score: 0.71	MMs02348063 tanimoto score: 0.71	MMs03175853 tanimoto score: 0.71

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