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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

of 281    Go to Page

MMs03205259 tanimoto score: 0.91	MMs03403627 tanimoto score: 0.91	MMs02491147 tanimoto score: 0.91	MMs02439774 tanimoto score: 0.91
MMs02439772 tanimoto score: 0.91	MMs02491148 tanimoto score: 0.91	MMs03420338 tanimoto score: 0.91	MMs01088493 tanimoto score: 0.91
MMs02439768 tanimoto score: 0.91	MMs01088491 tanimoto score: 0.91	MMs01088495 tanimoto score: 0.91	MMs03203757 tanimoto score: 0.91
MMs01079725 tanimoto score: 0.91	MMs02380181 tanimoto score: 0.91	MMs02205393 tanimoto score: 0.91	MMs02415876 tanimoto score: 0.91
MMs02439770 tanimoto score: 0.91	MMs02491149 tanimoto score: 0.91	MMs03947986 tanimoto score: 0.91	MMs03947984 tanimoto score: 0.91

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