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 241 - 260 of 10348

of 518 Go to Page

MMs02110759 tanimoto score: 0.8	MMs03155527 tanimoto score: 0.8	MMs02096113 tanimoto score: 0.8	MMs03153604 tanimoto score: 0.8
MMs00453921 tanimoto score: 0.8	MMs01329706 tanimoto score: 0.8	MMs02096099 tanimoto score: 0.8	MMs03154924 tanimoto score: 0.8
MMs03250029 tanimoto score: 0.8	MMs03318064 tanimoto score: 0.8	MMs00413166 tanimoto score: 0.8	MMs01754145 tanimoto score: 0.8
MMs01084947 tanimoto score: 0.8	MMs03088282 tanimoto score: 0.8	MMs00577926 tanimoto score: 0.8	MMs02946980 tanimoto score: 0.8
MMs02985167 tanimoto score: 0.8	MMs00107380 tanimoto score: 0.8	MMs00189904 tanimoto score: 0.8	MMs00577927 tanimoto score: 0.8

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