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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

MMs02353046 tanimoto score: 0.72	MMs01752510 tanimoto score: 0.72	MMs00784544 tanimoto score: 0.72	MMs00769800 tanimoto score: 0.72
MMs01752234 tanimoto score: 0.72	MMs01752210 tanimoto score: 0.72	MMs00750021 tanimoto score: 0.72	MMs00707621 tanimoto score: 0.72
MMs01751774 tanimoto score: 0.72	MMs01751756 tanimoto score: 0.72	MMs01751745 tanimoto score: 0.72	MMs03079663 tanimoto score: 0.72
MMs03079665 tanimoto score: 0.72	MMs02327956 tanimoto score: 0.72	MMs02333434 tanimoto score: 0.72	MMs02348028 tanimoto score: 0.72
MMs03079667 tanimoto score: 0.72	MMs00617940 tanimoto score: 0.72	MMs01751046 tanimoto score: 0.72	MMs01750837 tanimoto score: 0.72

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