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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

MMs03076108 tanimoto score: 0.72	MMs01293198 tanimoto score: 0.72	MMs01926071 tanimoto score: 0.72	MMs02381370 tanimoto score: 0.72
MMs03077000 tanimoto score: 0.72	MMs02381372 tanimoto score: 0.72	MMs01267649 tanimoto score: 0.72	MMs01924922 tanimoto score: 0.72
MMs03075892 tanimoto score: 0.72	MMs00119094 tanimoto score: 0.72	MMs01923237 tanimoto score: 0.72	MMs03034969 tanimoto score: 0.72
MMs02421920 tanimoto score: 0.72	MMs02886400 tanimoto score: 0.72	MMs02421922 tanimoto score: 0.72	MMs01913530 tanimoto score: 0.72
MMs02857028 tanimoto score: 0.72	MMs02855530 tanimoto score: 0.72	MMs02421924 tanimoto score: 0.72	MMs02855532 tanimoto score: 0.72

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