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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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MMs03168674 tanimoto score: 0.71	MMs03168669 tanimoto score: 0.71	MMs03168672 tanimoto score: 0.71	MMs03168670 tanimoto score: 0.71
MMs02381629 tanimoto score: 0.71	MMs02465180 tanimoto score: 0.7	MMs02465183 tanimoto score: 0.7	MMs02434179 tanimoto score: 0.7
MMs02434178 tanimoto score: 0.7	MMs02434177 tanimoto score: 0.7	MMs03079627 tanimoto score: 0.7	MMs03079629 tanimoto score: 0.7
MMs03079631 tanimoto score: 0.7	MMs03079633 tanimoto score: 0.7	MMs02411600 tanimoto score: 0.7	MMs02411598 tanimoto score: 0.7
MMs02411597 tanimoto score: 0.7	MMs03217057 tanimoto score: 0.7	MMs03255613 tanimoto score: 0.7	MMs03255614 tanimoto score: 0.7

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