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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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MMs01085812 tanimoto score: 0.89	MMs00009121 tanimoto score: 0.89	MMs03809790 tanimoto score: 0.89	MMs03548235 tanimoto score: 0.89
MMs03548253 tanimoto score: 0.89	MMs02395844 tanimoto score: 0.89	MMs02313192 tanimoto score: 0.89	MMs02395842 tanimoto score: 0.89
MMs02395843 tanimoto score: 0.89	MMs03814900 tanimoto score: 0.89	MMs03204464 tanimoto score: 0.89	MMs03204410 tanimoto score: 0.89
MMs02390877 tanimoto score: 0.89	MMs02390878 tanimoto score: 0.89	MMs01771385 tanimoto score: 0.89	MMs02390879 tanimoto score: 0.89
MMs02390876 tanimoto score: 0.89	MMs03322460 tanimoto score: 0.89	MMs03548234 tanimoto score: 0.89	MMs03204408 tanimoto score: 0.89

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