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 181 - 200 of 6531

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MMs01968870 tanimoto score: 0.78	MMs02460513 tanimoto score: 0.78	MMs03130998 tanimoto score: 0.78	MMs01968640 tanimoto score: 0.78
MMs02460515 tanimoto score: 0.78	MMs03130999 tanimoto score: 0.78	MMs01965245 tanimoto score: 0.78	MMs03082601 tanimoto score: 0.78
MMs03082599 tanimoto score: 0.78	MMs03082597 tanimoto score: 0.78	MMs03082603 tanimoto score: 0.78	MMs02460511 tanimoto score: 0.78
MMs01967978 tanimoto score: 0.78	MMs03204139 tanimoto score: 0.78	MMs02458488 tanimoto score: 0.78	MMs02458490 tanimoto score: 0.78
MMs02458492 tanimoto score: 0.78	MMs02458486 tanimoto score: 0.78	MMs03079965 tanimoto score: 0.78	MMs03079961 tanimoto score: 0.78

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