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 221 - 240 of 10348 



of 518    Go to Page   



MMs03155527
tanimoto score: 0.8
MMs01227436
tanimoto score: 0.8
MMs03191957
tanimoto score: 0.8
MMs02119592
tanimoto score: 0.8

MMs02160933
tanimoto score: 0.8
MMs03154924
tanimoto score: 0.8
MMs00600789
tanimoto score: 0.8
MMs02110759
tanimoto score: 0.8

MMs02212200
tanimoto score: 0.8
MMs02112172
tanimoto score: 0.8
MMs03153604
tanimoto score: 0.8
MMs00413166
tanimoto score: 0.8

MMs00189904
tanimoto score: 0.8
MMs02096099
tanimoto score: 0.8
MMs03099964
tanimoto score: 0.8
MMs01082921
tanimoto score: 0.8

MMs00577926
tanimoto score: 0.8
MMs00577927
tanimoto score: 0.8
MMs01084947
tanimoto score: 0.8
MMs02096113
tanimoto score: 0.8


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