MMsINC Database Search
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Ligand PDB



ligand: ERN
SMILES: CCC1C(C(C(C(C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)N
)C)O)(C)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 150Ionic States: 73Tautomers: 0Drug Similarity: 79 Items found 21 - 40 of 150 



of 8    Go to Page   



MMs01727747
tanimoto score: 0.81
MMs01727745
tanimoto score: 0.81
MMs01727749
tanimoto score: 0.81
MMs01727751
tanimoto score: 0.81

MMs03450917
tanimoto score: 0.8
MMs01727722
tanimoto score: 0.75
MMs01727635
tanimoto score: 0.75
MMs01727633
tanimoto score: 0.75

MMs01727631
tanimoto score: 0.75
MMs01727629
tanimoto score: 0.75
MMs01727721
tanimoto score: 0.75
MMs01727720
tanimoto score: 0.75

MMs01727719
tanimoto score: 0.75
MMs01727659
tanimoto score: 0.75
MMs01727658
tanimoto score: 0.75
MMs01727657
tanimoto score: 0.75

MMs01727651
tanimoto score: 0.75
MMs01727660
tanimoto score: 0.75
MMs01727649
tanimoto score: 0.75
MMs01727647
tanimoto score: 0.75


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