MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2DI
Name: 9-[(2R,5R)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL]-1,9-DIHYDRO-6H-PURIN-6-ONE
SMILES: c1nc2c(n1C3CCC(
O3)CO)N=CNC2=O

[show PDB table]

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

Neutral Molecules: 5604Ionic States: 2096Tautomers: 14Drug Similarity: 44

Items found 21 - 40 of 5604

of 281 Go to Page

MMs02510009 tanimoto score: 0.96	MMs01085811 tanimoto score: 0.96	MMs02510010 tanimoto score: 0.96	MMs03078969 tanimoto score: 0.96
MMs02510011 tanimoto score: 0.96	MMs00514729 tanimoto score: 0.96	MMs02380617 tanimoto score: 0.96	MMs01075000 tanimoto score: 0.96
MMs01075001 tanimoto score: 0.96	MMs01076586 tanimoto score: 0.96	MMs03078968 tanimoto score: 0.96	MMs03076250 tanimoto score: 0.96
MMs02711183 tanimoto score: 0.96	MMs00013153 tanimoto score: 0.96	MMs00025146 tanimoto score: 0.96	MMs00007660 tanimoto score: 0.96
MMs02189553 tanimoto score: 0.96	MMs01072068 tanimoto score: 0.96	MMs02189618 tanimoto score: 0.96	MMs03432795 tanimoto score: 0.96

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