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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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MMs02339889 tanimoto score: 0.73	MMs02348059 tanimoto score: 0.73	MMs02347695 tanimoto score: 0.73	MMs03168528 tanimoto score: 0.72
MMs02288243 tanimoto score: 0.72	MMs02218946 tanimoto score: 0.72	MMs02360013 tanimoto score: 0.72	MMs02360011 tanimoto score: 0.72
MMs02446299 tanimoto score: 0.72	MMs02446298 tanimoto score: 0.72	MMs03689003 tanimoto score: 0.72	MMs02482839 tanimoto score: 0.72
MMs02482835 tanimoto score: 0.72	MMs02482836 tanimoto score: 0.72	MMs02482838 tanimoto score: 0.72	MMs03255651 tanimoto score: 0.72
MMs03255652 tanimoto score: 0.72	MMs03255653 tanimoto score: 0.72	MMs03255654 tanimoto score: 0.72	MMs03426925 tanimoto score: 0.72

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