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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

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MMs02430639 tanimoto score: 0.9	MMs02457690 tanimoto score: 0.9	MMs02239505 tanimoto score: 0.9	MMs02382959 tanimoto score: 0.9
MMs01088497 tanimoto score: 0.89	MMs00542107 tanimoto score: 0.89	MMs03081457 tanimoto score: 0.89	MMs03081455 tanimoto score: 0.89
MMs03081459 tanimoto score: 0.89	MMs01088498 tanimoto score: 0.89	MMs00542109 tanimoto score: 0.89	MMs03427215 tanimoto score: 0.89
MMs00540590 tanimoto score: 0.89	MMs00540589 tanimoto score: 0.89	MMs00542111 tanimoto score: 0.89	MMs00540588 tanimoto score: 0.89
MMs00540591 tanimoto score: 0.89	MMs00056680 tanimoto score: 0.89	MMs01088499 tanimoto score: 0.89	MMs00056679 tanimoto score: 0.89

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