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 121 - 140 of 10348 



of 518    Go to Page   



MMs03085619
tanimoto score: 0.82

MMs01260668
tanimoto score: 0.82

MMs00438586
tanimoto score: 0.82

MMs00562778
tanimoto score: 0.82

MMs02112780
tanimoto score: 0.82

MMs00262524
tanimoto score: 0.82

MMs03002601
tanimoto score: 0.82

MMs00421227
tanimoto score: 0.82

MMs01254288
tanimoto score: 0.82

MMs02915759
tanimoto score: 0.82

MMs00114557
tanimoto score: 0.82

MMs00275697
tanimoto score: 0.82

MMs01374801
tanimoto score: 0.82

MMs03099959
tanimoto score: 0.82

MMs03310159
tanimoto score: 0.82

MMs02816265
tanimoto score: 0.81

MMs02713823
tanimoto score: 0.81

MMs02817131
tanimoto score: 0.81

MMs02125635
tanimoto score: 0.81

MMs00099453
tanimoto score: 0.81


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