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 81 - 100 of 150 



of 8    Go to Page   



MMs03130877
tanimoto score: 0.71

MMs03130893
tanimoto score: 0.71

MMs03130894
tanimoto score: 0.71

MMs03130895
tanimoto score: 0.71

MMs03130896
tanimoto score: 0.71

MMs03919317
tanimoto score: 0.71

MMs03919318
tanimoto score: 0.71

MMs03201985
tanimoto score: 0.71

MMs03213519
tanimoto score: 0.71

MMs03213558
tanimoto score: 0.71

MMs03213719
tanimoto score: 0.71

MMs03213745
tanimoto score: 0.71

MMs03919319
tanimoto score: 0.71

MMs03376517
tanimoto score: 0.71

MMs03919320
tanimoto score: 0.71

MMs03376584
tanimoto score: 0.71

MMs03427794
tanimoto score: 0.71

MMs01727691
tanimoto score: 0.71

MMs01727690
tanimoto score: 0.71

MMs03661303
tanimoto score: 0.71


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