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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

MMs03034969 tanimoto score: 0.72	MMs01932387 tanimoto score: 0.72	MMs01932037 tanimoto score: 0.72	MMs03075892 tanimoto score: 0.72
MMs02408098 tanimoto score: 0.72	MMs02408100 tanimoto score: 0.72	MMs01928515 tanimoto score: 0.72	MMs00038118 tanimoto score: 0.72
MMs03077000 tanimoto score: 0.72	MMs03079663 tanimoto score: 0.72	MMs01293198 tanimoto score: 0.72	MMs01926071 tanimoto score: 0.72
MMs02886400 tanimoto score: 0.72	MMs01267649 tanimoto score: 0.72	MMs01924922 tanimoto score: 0.72	MMs02857028 tanimoto score: 0.72
MMs01748889 tanimoto score: 0.72	MMs03255008 tanimoto score: 0.72	MMs00119094 tanimoto score: 0.72	MMs02408094 tanimoto score: 0.72

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