MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 193Ionic States: 62Tautomers: 0Drug Similarity: 0

Items found 81 - 100 of 193

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MMs03181358 tanimoto score: 0.77	MMs03181120 tanimoto score: 0.77	MMs02817917 tanimoto score: 0.77	MMs02473355 tanimoto score: 0.77
MMs02473352 tanimoto score: 0.77	MMs02473349 tanimoto score: 0.77	MMs02442595 tanimoto score: 0.77	MMs03470775 tanimoto score: 0.76
MMs03204662 tanimoto score: 0.76	MMs03469383 tanimoto score: 0.76	MMs03470774 tanimoto score: 0.76	MMs02266305 tanimoto score: 0.76
MMs03826373 tanimoto score: 0.75	MMs02293038 tanimoto score: 0.75	MMs02322004 tanimoto score: 0.75	MMs02329659 tanimoto score: 0.75
MMs02411437 tanimoto score: 0.75	MMs02411438 tanimoto score: 0.75	MMs02411443 tanimoto score: 0.75	MMs02411444 tanimoto score: 0.75

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