MMsINC Database Search
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Ligand PDB



ligand: E10
SMILES: C1CC(C2=C(C1)NC(=O)C=C2)NCCCCCCCCCCNC3CCCC4=C3C=CC(=O)N4		[show PDB table]

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

Neutral Molecules: 85Ionic States: 34Tautomers: 0Drug Similarity: 0 Items found 81 - 100 of 85 



of 5    Go to Page   



MMs00477611
tanimoto score: 0.7
MMs00922974
tanimoto score: 0.7
MMs01013582
tanimoto score: 0.7
MMs03959551
tanimoto score: 0.7

MMs03672323
tanimoto score: 0.7


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