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 41 - 60 of 150 



of 8    Go to Page   



MMs01727647
tanimoto score: 0.75

MMs01727645
tanimoto score: 0.75

MMs02456668
tanimoto score: 0.74

MMs02456670
tanimoto score: 0.74

MMs02456666
tanimoto score: 0.74

MMs02456664
tanimoto score: 0.74

MMs01727643
tanimoto score: 0.73

MMs03496411
tanimoto score: 0.73

MMs03502762
tanimoto score: 0.73

MMs02466316
tanimoto score: 0.73

MMs01727637
tanimoto score: 0.73

MMs02466317
tanimoto score: 0.73

MMs03506936
tanimoto score: 0.73

MMs01727641
tanimoto score: 0.73

MMs03507045
tanimoto score: 0.73

MMs02466318
tanimoto score: 0.73

MMs01727639
tanimoto score: 0.73

MMs02466315
tanimoto score: 0.73

MMs03130808
tanimoto score: 0.72

MMs03130807
tanimoto score: 0.72


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