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 121 - 140 of 150 



of 8    Go to Page   



MMs02495106
tanimoto score: 0.7
MMs02495108
tanimoto score: 0.7
MMs03578209
tanimoto score: 0.7
MMs03578210
tanimoto score: 0.7

MMs01795748
tanimoto score: 0.7
MMs02441274
tanimoto score: 0.7
MMs02441275
tanimoto score: 0.7
MMs03427869
tanimoto score: 0.7

MMs02441276
tanimoto score: 0.7
MMs03919063
tanimoto score: 0.7
MMs03080372
tanimoto score: 0.7
MMs03080373
tanimoto score: 0.7

MMs03080374
tanimoto score: 0.7
MMs03080375
tanimoto score: 0.7
MMs03919064
tanimoto score: 0.7
MMs01795746
tanimoto score: 0.7

MMs01782949
tanimoto score: 0.7
MMs03463058
tanimoto score: 0.7
MMs02441277
tanimoto score: 0.7
MMs03919061
tanimoto score: 0.7


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