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 181 - 200 of 237

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MMs02239633 tanimoto score: 0.72	MMs03007510 tanimoto score: 0.71	MMs03099465 tanimoto score: 0.71	MMs03099466 tanimoto score: 0.71
MMs03099467 tanimoto score: 0.71	MMs03099468 tanimoto score: 0.71	MMs03099475 tanimoto score: 0.71	MMs03099477 tanimoto score: 0.71
MMs03099479 tanimoto score: 0.71	MMs03099480 tanimoto score: 0.71	MMs03099481 tanimoto score: 0.71	MMs03099482 tanimoto score: 0.71
MMs03099484 tanimoto score: 0.71	MMs03099485 tanimoto score: 0.71	MMs03209186 tanimoto score: 0.71	MMs03209188 tanimoto score: 0.71
MMs03209199 tanimoto score: 0.71	MMs03209201 tanimoto score: 0.71	MMs02028496 tanimoto score: 0.71	MMs02028495 tanimoto score: 0.71

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