MMsINC Database Search
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Ligand PDB



ligand: WH6
Name: 2-[(1R)-2-carboxy-1-(naphthalen-1-ylmethyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES: c
1ccc2c(c1)cccc2CC(CC(=O)O)N3C(=O)c4ccc(cc4C3=O)C(=O)O		[show PDB table]

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

Neutral Molecules: 12026Ionic States: 3271Tautomers: 3691Drug Similarity: 0 Items found 41 - 60 of 12026 



of 602    Go to Page   



MMs00106828
tanimoto score: 0.87
MMs01746115
tanimoto score: 0.87
MMs01753845
tanimoto score: 0.87
MMs00502156
tanimoto score: 0.87

MMs00548112
tanimoto score: 0.87
MMs00512119
tanimoto score: 0.87
MMs02598030
tanimoto score: 0.87
MMs02807960
tanimoto score: 0.87

MMs00925172
tanimoto score: 0.87
MMs00699869
tanimoto score: 0.87
MMs00877567
tanimoto score: 0.87
MMs00840323
tanimoto score: 0.87

MMs02554806
tanimoto score: 0.87
MMs00270174
tanimoto score: 0.87
MMs00270708
tanimoto score: 0.87
MMs00651870
tanimoto score: 0.87

MMs00270172
tanimoto score: 0.87
MMs00840321
tanimoto score: 0.87
MMs02554808
tanimoto score: 0.87
MMs00100798
tanimoto score: 0.87


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