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 681 - 700 of 5604

of 281 Go to Page

MMs02506188 tanimoto score: 0.88	MMs02411332 tanimoto score: 0.88	MMs02506191 tanimoto score: 0.88	MMs03334447 tanimoto score: 0.88
MMs02399625 tanimoto score: 0.88	MMs03809740 tanimoto score: 0.88	MMs02506183 tanimoto score: 0.88	MMs03322659 tanimoto score: 0.88
MMs02506186 tanimoto score: 0.88	MMs03078567 tanimoto score: 0.88	MMs03181138 tanimoto score: 0.88	MMs03809748 tanimoto score: 0.88
MMs03588579 tanimoto score: 0.87	MMs02457758 tanimoto score: 0.87	MMs02411141 tanimoto score: 0.87	MMs02468036 tanimoto score: 0.87
MMs02457760 tanimoto score: 0.87	MMs02468038 tanimoto score: 0.87	MMs02468040 tanimoto score: 0.87	MMs02411147 tanimoto score: 0.87

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