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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

MMs01749983 tanimoto score: 0.72	MMs01749873 tanimoto score: 0.72	MMs01749872 tanimoto score: 0.72	MMs00207218 tanimoto score: 0.72
MMs03081580 tanimoto score: 0.72	MMs01749871 tanimoto score: 0.72	MMs00037585 tanimoto score: 0.72	MMs03081578 tanimoto score: 0.72
MMs01749014 tanimoto score: 0.72	MMs03081574 tanimoto score: 0.72	MMs01748974 tanimoto score: 0.72	MMs01748973 tanimoto score: 0.72
MMs00039328 tanimoto score: 0.72	MMs03081576 tanimoto score: 0.72	MMs03189504 tanimoto score: 0.72	MMs01748907 tanimoto score: 0.72
MMs02380330 tanimoto score: 0.72	MMs01748890 tanimoto score: 0.72	MMs01748889 tanimoto score: 0.72	MMs02381366 tanimoto score: 0.72

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