MMsINC Ligand

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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 141 - 160 of 6531

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MMs03102323 tanimoto score: 0.79	MMs02458894 tanimoto score: 0.79	MMs01765314 tanimoto score: 0.79	MMs02458896 tanimoto score: 0.79
MMs02458552 tanimoto score: 0.79	MMs02458554 tanimoto score: 0.79	MMs02458898 tanimoto score: 0.79	MMs02126369 tanimoto score: 0.79
MMs02458892 tanimoto score: 0.79	MMs03204964 tanimoto score: 0.79	MMs02458495 tanimoto score: 0.79	MMs02458497 tanimoto score: 0.79
MMs03077533 tanimoto score: 0.79	MMs02126000 tanimoto score: 0.79	MMs02458493 tanimoto score: 0.79	MMs02458499 tanimoto score: 0.79
MMs01963484 tanimoto score: 0.79	MMs02126006 tanimoto score: 0.79	MMs02458548 tanimoto score: 0.79	MMs01963618 tanimoto score: 0.79

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