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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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MMs03075992 tanimoto score: 0.86	MMs02382962 tanimoto score: 0.86	MMs00551906 tanimoto score: 0.86	MMs00548605 tanimoto score: 0.86
MMs00548603 tanimoto score: 0.86	MMs02382960 tanimoto score: 0.86	MMs00548601 tanimoto score: 0.86	MMs02382961 tanimoto score: 0.86
MMs00548599 tanimoto score: 0.86	MMs01992557 tanimoto score: 0.86	MMs02382959 tanimoto score: 0.86	MMs01872626 tanimoto score: 0.86
MMs03076460 tanimoto score: 0.86	MMs01872624 tanimoto score: 0.86	MMs01872622 tanimoto score: 0.86	MMs01872621 tanimoto score: 0.86
MMs02404327 tanimoto score: 0.86	MMs02272049 tanimoto score: 0.86	MMs02404328 tanimoto score: 0.86	MMs02305705 tanimoto score: 0.86

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