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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

MMs03204985 tanimoto score: 0.8	MMs03204964 tanimoto score: 0.8	MMs02239943 tanimoto score: 0.8	MMs03290424 tanimoto score: 0.8
MMs03290420 tanimoto score: 0.8	MMs03290422 tanimoto score: 0.8	MMs03533953 tanimoto score: 0.79	MMs02817355 tanimoto score: 0.78
MMs02624096 tanimoto score: 0.78	MMs02621549 tanimoto score: 0.78	MMs02445044 tanimoto score: 0.78	MMs02819975 tanimoto score: 0.78
MMs02495758 tanimoto score: 0.78	MMs02458869 tanimoto score: 0.78	MMs02498582 tanimoto score: 0.78	MMs02458865 tanimoto score: 0.78
MMs02458863 tanimoto score: 0.78	MMs02458867 tanimoto score: 0.78	MMs02498584 tanimoto score: 0.78	MMs01516869 tanimoto score: 0.78

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