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 41 - 60 of 237 



of 12    Go to Page   



MMs03761931
tanimoto score: 0.83

MMs03950279
tanimoto score: 0.82

MMs03950493
tanimoto score: 0.82

MMs03213888
tanimoto score: 0.82

MMs03213898
tanimoto score: 0.82

MMs03099393
tanimoto score: 0.82

MMs03090453
tanimoto score: 0.82

MMs03101795
tanimoto score: 0.82

MMs03950495
tanimoto score: 0.82

MMs03266793
tanimoto score: 0.81

MMs03267184
tanimoto score: 0.8

MMs02414382
tanimoto score: 0.8

MMs02414378
tanimoto score: 0.8

MMs02414380
tanimoto score: 0.8

MMs03411796
tanimoto score: 0.8

MMs02414384
tanimoto score: 0.8

MMs03204676
tanimoto score: 0.79

MMs02414404
tanimoto score: 0.79

MMs02616612
tanimoto score: 0.79

MMs02414402
tanimoto score: 0.79


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