MMsINC Database Search
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Ligand PDB



ligand: A14
Name: (1S,4S,5S,7R)-7-{[(5S)-5-AMINO-5-CARBOXYPENTANOYL]AMINO}-3,3-DIMETHYL-6-OXO-2-THIABICYCLO[3.2.0]HEPTANE-
4-CARBOXYLIC ACID
SMILES: CC1(C(C2C(S1)C(C2=O)NC(=O)CCCC(C(=O)O)N)C(=O)O)C
[show PDB table]


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

Neutral Molecules: 92Ionic States: 19Tautomers: 0Drug Similarity: 12 Items found 81 - 100 of 92 



of 5    Go to Page   



MMs00026666
tanimoto score: 0.71

MMs00017993
tanimoto score: 0.71

MMs03326784
tanimoto score: 0.71

MMs03326786
tanimoto score: 0.71

MMs02864410
tanimoto score: 0.7

MMs02319607
tanimoto score: 0.7

MMs03364060
tanimoto score: 0.7

MMs03130986
tanimoto score: 0.7

MMs03130988
tanimoto score: 0.7

MMs03130990
tanimoto score: 0.7

MMs03130992
tanimoto score: 0.7

MMs02372133
tanimoto score: 0.7


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