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 141 - 160 of 150 



of 8    Go to Page   



MMs03919062
tanimoto score: 0.7
MMs00464597
tanimoto score: 0.7
MMs00464517
tanimoto score: 0.7
MMs00464515
tanimoto score: 0.7

MMs03578201
tanimoto score: 0.7
MMs03130852
tanimoto score: 0.7
MMs03130853
tanimoto score: 0.7
MMs03130854
tanimoto score: 0.7

MMs03130855
tanimoto score: 0.7
MMs03578202
tanimoto score: 0.7


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