MMsINC Database Search
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Ligand PDB



ligand: DOQ
Name: (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID
SMILES: C
C(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O		[show PDB table]

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

Neutral Molecules: 136Ionic States: 51Tautomers: 0Drug Similarity: 0 Items found 121 - 140 of 136 



of 7    Go to Page   



MMs03509265
tanimoto score: 0.7
MMs03509272
tanimoto score: 0.7
MMs00759451
tanimoto score: 0.7
MMs00759453
tanimoto score: 0.7

MMs00759455
tanimoto score: 0.7
MMs03854108
tanimoto score: 0.7
MMs03854107
tanimoto score: 0.7
MMs00628733
tanimoto score: 0.7

MMs00759457
tanimoto score: 0.7
MMs01526712
tanimoto score: 0.7
MMs03213655
tanimoto score: 0.7
MMs03081684
tanimoto score: 0.7

MMs03081688
tanimoto score: 0.7
MMs01526714
tanimoto score: 0.7
MMs01526716
tanimoto score: 0.7
MMs03081686
tanimoto score: 0.7


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