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ligand: IMH Name: 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL SMILES: c1c(c2c([nH]1)c(ncn2)O)C3C(C(C(N 3)CO)O)O

[show PDB table]

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

of 99    Go to Page

MMs03081580 tanimoto score: 0.72	MMs03081574 tanimoto score: 0.72	MMs03081576 tanimoto score: 0.72	MMs02353046 tanimoto score: 0.72
MMs03081578 tanimoto score: 0.72	MMs03079667 tanimoto score: 0.72	MMs00833695 tanimoto score: 0.72	MMs03079669 tanimoto score: 0.72
MMs03079665 tanimoto score: 0.72	MMs01792299 tanimoto score: 0.72	MMs02333434 tanimoto score: 0.72	MMs03079663 tanimoto score: 0.72
MMs01783963 tanimoto score: 0.72	MMs01783961 tanimoto score: 0.72	MMs02327956 tanimoto score: 0.72	MMs01782645 tanimoto score: 0.72
MMs02303888 tanimoto score: 0.72	MMs00785102 tanimoto score: 0.72	MMs00784928 tanimoto score: 0.72	MMs01752511 tanimoto score: 0.72

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