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 161 - 180 of 5604

of 281 Go to Page

MMs02419739 tanimoto score: 0.93	MMs01551887 tanimoto score: 0.93	MMs01551885 tanimoto score: 0.93	MMs01551889 tanimoto score: 0.93
MMs02419740 tanimoto score: 0.93	MMs03075960 tanimoto score: 0.93	MMs03076307 tanimoto score: 0.93	MMs02457909 tanimoto score: 0.93
MMs02344644 tanimoto score: 0.92	MMs02381252 tanimoto score: 0.92	MMs02126610 tanimoto score: 0.92	MMs02380524 tanimoto score: 0.92
MMs00445643 tanimoto score: 0.92	MMs00011709 tanimoto score: 0.92	MMs02444633 tanimoto score: 0.92	MMs02473611 tanimoto score: 0.92
MMs02444635 tanimoto score: 0.92	MMs02473613 tanimoto score: 0.92	MMs02138206 tanimoto score: 0.92	MMs02380423 tanimoto score: 0.92

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