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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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MMs02411520 tanimoto score: 0.77	MMs02453175 tanimoto score: 0.77	MMs02411518 tanimoto score: 0.77	MMs02411515 tanimoto score: 0.77
MMs02411513 tanimoto score: 0.77	MMs03322731 tanimoto score: 0.77	MMs02330940 tanimoto score: 0.77	MMs03469384 tanimoto score: 0.77
MMs03469380 tanimoto score: 0.77	MMs03427788 tanimoto score: 0.77	MMs03266464 tanimoto score: 0.77	MMs02266304 tanimoto score: 0.77
MMs02442595 tanimoto score: 0.77	MMs02453176 tanimoto score: 0.77	MMs02453179 tanimoto score: 0.77	MMs02473357 tanimoto score: 0.77
MMs02371178 tanimoto score: 0.77	MMs02817917 tanimoto score: 0.77	MMs02473355 tanimoto score: 0.77	MMs03181120 tanimoto score: 0.77

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