MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 223
Name: (3R,4R)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-(HYDROXYMETHYL)PYRROLIDIN-3-OL
SMILES: c
1c(c2c([nH]1)c(ncn2)N)CN3CC(C(C3)O)CO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6531Ionic States: 1313Tautomers: 860Drug Similarity: 0

Items found 281 - 300 of 6531

of 327 Go to Page

MMs03264062 tanimoto score: 0.77	MMs00659075 tanimoto score: 0.77	MMs00228260 tanimoto score: 0.77	MMs01744823 tanimoto score: 0.77
MMs01744824 tanimoto score: 0.77	MMs01963866 tanimoto score: 0.77	MMs00228259 tanimoto score: 0.77	MMs01963983 tanimoto score: 0.77
MMs03247443 tanimoto score: 0.77	MMs01963675 tanimoto score: 0.77	MMs01744616 tanimoto score: 0.77	MMs01977461 tanimoto score: 0.77
MMs00659074 tanimoto score: 0.77	MMs00336390 tanimoto score: 0.77	MMs01963755 tanimoto score: 0.77	MMs01744822 tanimoto score: 0.77
MMs02440231 tanimoto score: 0.77	MMs03225186 tanimoto score: 0.77	MMs02440229 tanimoto score: 0.77	MMs03218090 tanimoto score: 0.77

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