MMsINC Database Search
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Ligand PDB



ligand: KAI
Name: 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE
SMILES: CC(=C)C1CNC(C1CC(=O)O)C(=O)O
[show PDB table]


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

Neutral Molecules: 237Ionic States: 102Tautomers: 0Drug Similarity: 0 Items found 121 - 140 of 237 



of 12    Go to Page   



MMs02257942
tanimoto score: 0.73

MMs01877873
tanimoto score: 0.73

MMs01877875
tanimoto score: 0.73

MMs02257941
tanimoto score: 0.73

MMs03926599
tanimoto score: 0.73

MMs03099344
tanimoto score: 0.73

MMs03099345
tanimoto score: 0.73

MMs02414376
tanimoto score: 0.73

MMs03099346
tanimoto score: 0.73

MMs03099347
tanimoto score: 0.73

MMs03099348
tanimoto score: 0.73

MMs03099353
tanimoto score: 0.73

MMs02414374
tanimoto score: 0.73

MMs02414372
tanimoto score: 0.73

MMs02414370
tanimoto score: 0.73

MMs02414368
tanimoto score: 0.73

MMs02414366
tanimoto score: 0.73

MMs02414364
tanimoto score: 0.73

MMs02414362
tanimoto score: 0.73

MMs00017316
tanimoto score: 0.73


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