MMsINC Database Search
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Ligand PDB



ligand: U51
Name: (6E)-7-{6-[(1E)-OCT-1-ENYL]-2,3-DIAZABICYCLO[2.2.1]HEPT-2-EN-5-YL}HEPT-6-ENOIC ACID
SMILES: CCCCCCC=
CC1C2CC(C1C=CCCCCC(=O)O)N=N2		[show PDB table]

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

Neutral Molecules: 25Ionic States: 1Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 25 



of 2    Go to Page   



MMs03296852
tanimoto score: 0.7
MMs02239434
tanimoto score: 0.7
MMs02239433
tanimoto score: 0.7
MMs02239432
tanimoto score: 0.7

MMs02239431
tanimoto score: 0.7


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