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ligand: SNI Name: 9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1,9-DIHYDRO-PURINE-6-THIONE SMILES: c1nc2c(n 1C3C(C(C(O3)CO)O)O)N=CNC2=[Se]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02406512 tanimoto score: 0.9	MMs02346204 tanimoto score: 0.9	MMs02406514 tanimoto score: 0.9	MMs00540556 tanimoto score: 0.9
MMs00540554 tanimoto score: 0.9	MMs00540552 tanimoto score: 0.9	MMs00514729 tanimoto score: 0.9	MMs03572407 tanimoto score: 0.9
MMs02406508 tanimoto score: 0.9	MMs02395843 tanimoto score: 0.89	MMs02395844 tanimoto score: 0.89	MMs02390876 tanimoto score: 0.89
MMs02395842 tanimoto score: 0.89	MMs03322460 tanimoto score: 0.89	MMs03204464 tanimoto score: 0.89	MMs02434803 tanimoto score: 0.89
MMs01085818 tanimoto score: 0.89	MMs01085816 tanimoto score: 0.89	MMs01085814 tanimoto score: 0.89	MMs01085812 tanimoto score: 0.89

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