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 1 - 20 of 237 



of 12    Go to Page   



MMs03222865
tanimoto score: 1
MMs02126135
tanimoto score: 1
MMs02187898
tanimoto score: 1
MMs02188195
tanimoto score: 1

MMs02188197
tanimoto score: 1
MMs02219388
tanimoto score: 1
MMs03214663
tanimoto score: 0.93
MMs03214661
tanimoto score: 0.93

MMs03214659
tanimoto score: 0.93
MMs03214665
tanimoto score: 0.93
MMs03214657
tanimoto score: 0.92
MMs02461173
tanimoto score: 0.9

MMs03086434
tanimoto score: 0.9
MMs02461169
tanimoto score: 0.9
MMs02461171
tanimoto score: 0.9
MMs02461175
tanimoto score: 0.9

MMs03916596
tanimoto score: 0.9
MMs03914251
tanimoto score: 0.9
MMs03081181
tanimoto score: 0.9
MMs03081179
tanimoto score: 0.9


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