MMsINC Ligand

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 101 - 120 of 237

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MMs02245973 tanimoto score: 0.74	MMs02245975 tanimoto score: 0.74	MMs02414406 tanimoto score: 0.74	MMs02414410 tanimoto score: 0.74
MMs02414412 tanimoto score: 0.74	MMs02617333 tanimoto score: 0.74	MMs03099378 tanimoto score: 0.74	MMs03099379 tanimoto score: 0.74
MMs03099380 tanimoto score: 0.74	MMs03099381 tanimoto score: 0.74	MMs03099382 tanimoto score: 0.74	MMs03099383 tanimoto score: 0.74
MMs03099384 tanimoto score: 0.74	MMs03099385 tanimoto score: 0.74	MMs03460248 tanimoto score: 0.74	MMs03462143 tanimoto score: 0.74
MMs00056532 tanimoto score: 0.73	MMs00053129 tanimoto score: 0.73	MMs02893930 tanimoto score: 0.73	MMs02257943 tanimoto score: 0.73

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