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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

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MMs02395686 tanimoto score: 0.72	MMs01744597 tanimoto score: 0.72	MMs02408098 tanimoto score: 0.72	MMs02187938 tanimoto score: 0.72
MMs02387821 tanimoto score: 0.72	MMs03079669 tanimoto score: 0.72	MMs01740346 tanimoto score: 0.72	MMs00463436 tanimoto score: 0.72
MMs01739186 tanimoto score: 0.72	MMs01737669 tanimoto score: 0.72	MMs03079663 tanimoto score: 0.72	MMs03079665 tanimoto score: 0.72
MMs01746474 tanimoto score: 0.72	MMs01736848 tanimoto score: 0.72	MMs01736773 tanimoto score: 0.72	MMs00038285 tanimoto score: 0.72
MMs01734847 tanimoto score: 0.72	MMs03144296 tanimoto score: 0.72	MMs02384302 tanimoto score: 0.72	MMs02384300 tanimoto score: 0.72

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