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 81 - 100 of 10348

of 518 Go to Page

MMs00114557 tanimoto score: 0.82	MMs00275697 tanimoto score: 0.82	MMs01260668 tanimoto score: 0.82	MMs01374801 tanimoto score: 0.82
MMs03099957 tanimoto score: 0.82	MMs01672700 tanimoto score: 0.82	MMs00529306 tanimoto score: 0.82	MMs02677779 tanimoto score: 0.82
MMs02516351 tanimoto score: 0.82	MMs00529305 tanimoto score: 0.82	MMs02357305 tanimoto score: 0.82	MMs01681457 tanimoto score: 0.82
MMs01254288 tanimoto score: 0.82	MMs00262524 tanimoto score: 0.82	MMs02332239 tanimoto score: 0.82	MMs02311664 tanimoto score: 0.82
MMs02321652 tanimoto score: 0.82	MMs00479441 tanimoto score: 0.82	MMs00762555 tanimoto score: 0.82	MMs01257465 tanimoto score: 0.82

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