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 41 - 60 of 6531

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MMs02409941 tanimoto score: 0.8	MMs02816937 tanimoto score: 0.8	MMs01794308 tanimoto score: 0.8	MMs02125534 tanimoto score: 0.8
MMs00010131 tanimoto score: 0.8	MMs00932738 tanimoto score: 0.8	MMs01755347 tanimoto score: 0.8	MMs01752511 tanimoto score: 0.8
MMs01752510 tanimoto score: 0.8	MMs00386346 tanimoto score: 0.8	MMs01840901 tanimoto score: 0.8	MMs00008717 tanimoto score: 0.8
MMs01955107 tanimoto score: 0.8	MMs02498584 tanimoto score: 0.8	MMs02621262 tanimoto score: 0.8	MMs02193451 tanimoto score: 0.8
MMs02231981 tanimoto score: 0.8	MMs03075667 tanimoto score: 0.8	MMs02482991 tanimoto score: 0.8	MMs02482378 tanimoto score: 0.8

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