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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

MMs03175783 tanimoto score: 0.72	MMs03079669 tanimoto score: 0.72	MMs01750689 tanimoto score: 0.72	MMs01750688 tanimoto score: 0.72
MMs00599064 tanimoto score: 0.72	MMs01750687 tanimoto score: 0.72	MMs03079665 tanimoto score: 0.72	MMs01750529 tanimoto score: 0.72
MMs00593547 tanimoto score: 0.72	MMs03079667 tanimoto score: 0.72	MMs00003041 tanimoto score: 0.72	MMs01750217 tanimoto score: 0.72
MMs00567375 tanimoto score: 0.72	MMs01750216 tanimoto score: 0.72	MMs00567373 tanimoto score: 0.72	MMs01750112 tanimoto score: 0.72
MMs00207221 tanimoto score: 0.72	MMs01749983 tanimoto score: 0.72	MMs01749873 tanimoto score: 0.72	MMs01749872 tanimoto score: 0.72

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