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 181 - 200 of 10348

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MMs00055156 tanimoto score: 0.81	MMs02311665 tanimoto score: 0.81	MMs01291912 tanimoto score: 0.81	MMs02332242 tanimoto score: 0.81
MMs02255236 tanimoto score: 0.81	MMs03155112 tanimoto score: 0.81	MMs03232127 tanimoto score: 0.81	MMs02229404 tanimoto score: 0.81
MMs01256142 tanimoto score: 0.81	MMs02255260 tanimoto score: 0.81	MMs03232610 tanimoto score: 0.81	MMs02175434 tanimoto score: 0.81
MMs02270806 tanimoto score: 0.81	MMs02125635 tanimoto score: 0.81	MMs00602206 tanimoto score: 0.81	MMs01274107 tanimoto score: 0.81
MMs00488613 tanimoto score: 0.81	MMs02219873 tanimoto score: 0.81	MMs03132813 tanimoto score: 0.81	MMs02097355 tanimoto score: 0.81

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