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 741 - 760 of 5604

of 281 Go to Page

MMs02468036 tanimoto score: 0.87	MMs02204587 tanimoto score: 0.87	MMs03548241 tanimoto score: 0.87	MMs03548242 tanimoto score: 0.87
MMs03548239 tanimoto score: 0.87	MMs03548240 tanimoto score: 0.87	MMs00540562 tanimoto score: 0.87	MMs00540560 tanimoto score: 0.87
MMs00540558 tanimoto score: 0.87	MMs02201418 tanimoto score: 0.87	MMs00529560 tanimoto score: 0.87	MMs02204583 tanimoto score: 0.87
MMs02424144 tanimoto score: 0.87	MMs02204585 tanimoto score: 0.87	MMs02411434 tanimoto score: 0.87	MMs00457608 tanimoto score: 0.87
MMs02482987 tanimoto score: 0.86	MMs02482988 tanimoto score: 0.86	MMs02482989 tanimoto score: 0.86	MMs02271332 tanimoto score: 0.86

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