MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A11
Name: ETHYL 4-[(4-CHLOROPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE
SMILES: CCOC(=O)N1CCC(CC1)Nc2cc(ccn2)C
l

[show PDB table]

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

Neutral Molecules: 10348Ionic States: 1734Tautomers: 766Drug Similarity: 5

Items found 1 - 20 of 10348

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MMs00605926 tanimoto score: 0.89	MMs02805767 tanimoto score: 0.88	MMs03455657 tanimoto score: 0.87	MMs02321648 tanimoto score: 0.87
MMs00694836 tanimoto score: 0.87	MMs00446455 tanimoto score: 0.86	MMs02120402 tanimoto score: 0.86	MMs02819430 tanimoto score: 0.86
MMs01009746 tanimoto score: 0.86	MMs02163388 tanimoto score: 0.86	MMs02921648 tanimoto score: 0.85	MMs00454709 tanimoto score: 0.85
MMs00061518 tanimoto score: 0.85	MMs00617873 tanimoto score: 0.85	MMs02819243 tanimoto score: 0.85	MMs02819428 tanimoto score: 0.85
MMs01319327 tanimoto score: 0.85	MMs02332233 tanimoto score: 0.85	MMs01390870 tanimoto score: 0.84	MMs01710959 tanimoto score: 0.84