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 161 - 180 of 12026 



of 602    Go to Page   



MMs00502602
tanimoto score: 0.84

MMs02573599
tanimoto score: 0.84

MMs00611753
tanimoto score: 0.84

MMs00611752
tanimoto score: 0.84

MMs01364322
tanimoto score: 0.84

MMs02245222
tanimoto score: 0.84

MMs02379547
tanimoto score: 0.84

MMs00576472
tanimoto score: 0.84

MMs01877552
tanimoto score: 0.84

MMs00499690
tanimoto score: 0.84

MMs00499691
tanimoto score: 0.84

MMs00576474
tanimoto score: 0.84

MMs00693107
tanimoto score: 0.83

MMs00195047
tanimoto score: 0.83

MMs01114659
tanimoto score: 0.83

MMs01989975
tanimoto score: 0.83

MMs00195045
tanimoto score: 0.83

MMs01114660
tanimoto score: 0.83

MMs01990282
tanimoto score: 0.83

MMs01989974
tanimoto score: 0.83


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