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 401 - 420 of 5604

of 281 Go to Page

MMs03405207 tanimoto score: 0.9	MMs03322658 tanimoto score: 0.9	MMs03334421 tanimoto score: 0.9	MMs03334422 tanimoto score: 0.9
MMs03334451 tanimoto score: 0.9	MMs03285520 tanimoto score: 0.9	MMs02382961 tanimoto score: 0.9	MMs02382962 tanimoto score: 0.9
MMs02471512 tanimoto score: 0.9	MMs03334453 tanimoto score: 0.9	MMs01872642 tanimoto score: 0.9	MMs01872640 tanimoto score: 0.9
MMs02382959 tanimoto score: 0.9	MMs02471515 tanimoto score: 0.9	MMs02382960 tanimoto score: 0.9	MMs02344647 tanimoto score: 0.9
MMs02336939 tanimoto score: 0.9	MMs02381275 tanimoto score: 0.9	MMs02381271 tanimoto score: 0.9	MMs02381273 tanimoto score: 0.9

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