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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

MMs03264084 tanimoto score: 0.86	MMs02239430 tanimoto score: 0.86	MMs03283275 tanimoto score: 0.86	MMs03283277 tanimoto score: 0.86
MMs03283276 tanimoto score: 0.86	MMs03283278 tanimoto score: 0.86	MMs03239742 tanimoto score: 0.86	MMs03118639 tanimoto score: 0.86
MMs03450636 tanimoto score: 0.85	MMs03448311 tanimoto score: 0.85	MMs03450635 tanimoto score: 0.84	MMs01582538 tanimoto score: 0.81
MMs01792621 tanimoto score: 0.81	MMs03450634 tanimoto score: 0.81	MMs01792618 tanimoto score: 0.81	MMs01792620 tanimoto score: 0.81
MMs01058781 tanimoto score: 0.81	MMs01792619 tanimoto score: 0.81	MMs02239943 tanimoto score: 0.8	MMs03290420 tanimoto score: 0.8

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