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 381 - 400 of 5604

of 281 Go to Page

MMs02382959 tanimoto score: 0.9	MMs02467990 tanimoto score: 0.9	MMs01872640 tanimoto score: 0.9	MMs02467991 tanimoto score: 0.9
MMs02457889 tanimoto score: 0.9	MMs02457895 tanimoto score: 0.9	MMs02504235 tanimoto score: 0.9	MMs03205255 tanimoto score: 0.9
MMs02497798 tanimoto score: 0.9	MMs02497800 tanimoto score: 0.9	MMs02504231 tanimoto score: 0.9	MMs02467992 tanimoto score: 0.9
MMs02344647 tanimoto score: 0.9	MMs02382961 tanimoto score: 0.9	MMs01872642 tanimoto score: 0.9	MMs02497794 tanimoto score: 0.9
MMs02504238 tanimoto score: 0.9	MMs02504241 tanimoto score: 0.9	MMs02497796 tanimoto score: 0.9	MMs03429042 tanimoto score: 0.9

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