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 241 - 260 of 5604

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MMs03384387 tanimoto score: 0.92	MMs02380524 tanimoto score: 0.92	MMs02388971 tanimoto score: 0.92	MMs02463195 tanimoto score: 0.92
MMs00501953 tanimoto score: 0.92	MMs02424794 tanimoto score: 0.92	MMs03203755 tanimoto score: 0.92	MMs00445643 tanimoto score: 0.92
MMs01873180 tanimoto score: 0.92	MMs02411414 tanimoto score: 0.92	MMs02457769 tanimoto score: 0.92	MMs02411413 tanimoto score: 0.92
MMs02457768 tanimoto score: 0.92	MMs00501954 tanimoto score: 0.92	MMs02463193 tanimoto score: 0.92	MMs02463196 tanimoto score: 0.92
MMs03203663 tanimoto score: 0.92	MMs03203759 tanimoto score: 0.92	MMs03203374 tanimoto score: 0.92	MMs03181285 tanimoto score: 0.92

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