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 361 - 380 of 5604

of 281 Go to Page

MMs03403627 tanimoto score: 0.91	MMs02457675 tanimoto score: 0.9	MMs02411065 tanimoto score: 0.9	MMs02411066 tanimoto score: 0.9
MMs02420541 tanimoto score: 0.9	MMs00016997 tanimoto score: 0.9	MMs02457676 tanimoto score: 0.9	MMs01872642 tanimoto score: 0.9
MMs02420543 tanimoto score: 0.9	MMs02329587 tanimoto score: 0.9	MMs02441201 tanimoto score: 0.9	MMs02457690 tanimoto score: 0.9
MMs02411051 tanimoto score: 0.9	MMs02411063 tanimoto score: 0.9	MMs01872640 tanimoto score: 0.9	MMs02457674 tanimoto score: 0.9
MMs02411064 tanimoto score: 0.9	MMs02420545 tanimoto score: 0.9	MMs02457692 tanimoto score: 0.9	MMs02411047 tanimoto score: 0.9

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