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 721 - 740 of 5604

of 281 Go to Page

MMs03548288 tanimoto score: 0.87	MMs02391124 tanimoto score: 0.87	MMs02391120 tanimoto score: 0.87	MMs02424144 tanimoto score: 0.87
MMs02424143 tanimoto score: 0.87	MMs02391192 tanimoto score: 0.87	MMs02424142 tanimoto score: 0.87	MMs02391122 tanimoto score: 0.87
MMs02457760 tanimoto score: 0.87	MMs02457762 tanimoto score: 0.87	MMs02457758 tanimoto score: 0.87	MMs02457764 tanimoto score: 0.87
MMs02218789 tanimoto score: 0.87	MMs03548240 tanimoto score: 0.87	MMs03548239 tanimoto score: 0.87	MMs03548241 tanimoto score: 0.87
MMs03548242 tanimoto score: 0.87	MMs02424141 tanimoto score: 0.87	MMs02468041 tanimoto score: 0.87	MMs02468040 tanimoto score: 0.87

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