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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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MMs03181003 tanimoto score: 0.86	MMs03175061 tanimoto score: 0.86	MMs03089371 tanimoto score: 0.86	MMs02815202 tanimoto score: 0.86
MMs02865505 tanimoto score: 0.86	MMs03007552 tanimoto score: 0.86	MMs03075992 tanimoto score: 0.86	MMs02383944 tanimoto score: 0.86
MMs01872622 tanimoto score: 0.86	MMs02449335 tanimoto score: 0.86	MMs02449337 tanimoto score: 0.86	MMs01872621 tanimoto score: 0.86
MMs02329587 tanimoto score: 0.86	MMs02518502 tanimoto score: 0.86	MMs02518504 tanimoto score: 0.86	MMs02449339 tanimoto score: 0.86
MMs01872624 tanimoto score: 0.86	MMs02518506 tanimoto score: 0.86	MMs02420605 tanimoto score: 0.86	MMs02420601 tanimoto score: 0.86

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