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 181 - 200 of 5604

of 281 Go to Page

MMs01873180 tanimoto score: 0.92	MMs02457770 tanimoto score: 0.92	MMs00445643 tanimoto score: 0.92	MMs02257075 tanimoto score: 0.92
MMs02457768 tanimoto score: 0.92	MMs03079004 tanimoto score: 0.92	MMs03079002 tanimoto score: 0.92	MMs03079000 tanimoto score: 0.92
MMs02388973 tanimoto score: 0.92	MMs02444637 tanimoto score: 0.92	MMs02444635 tanimoto score: 0.92	MMs01767789 tanimoto score: 0.92
MMs02444633 tanimoto score: 0.92	MMs03079006 tanimoto score: 0.92	MMs02381252 tanimoto score: 0.92	MMs02411555 tanimoto score: 0.92
MMs02344644 tanimoto score: 0.92	MMs02419972 tanimoto score: 0.92	MMs01872624 tanimoto score: 0.92	MMs01872621 tanimoto score: 0.92

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