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 201 - 220 of 10348 



of 518    Go to Page   



MMs02229404
tanimoto score: 0.81

MMs03244644
tanimoto score: 0.81

MMs00099453
tanimoto score: 0.81

MMs01291910
tanimoto score: 0.81

MMs01274116
tanimoto score: 0.81

MMs01291912
tanimoto score: 0.81

MMs02219873
tanimoto score: 0.81

MMs01256142
tanimoto score: 0.81

MMs00602206
tanimoto score: 0.81

MMs00608623
tanimoto score: 0.81

MMs03155112
tanimoto score: 0.81

MMs02125635
tanimoto score: 0.81

MMs03232127
tanimoto score: 0.81

MMs01274107
tanimoto score: 0.81

MMs02175434
tanimoto score: 0.81

MMs02349742
tanimoto score: 0.81

MMs03132813
tanimoto score: 0.81

MMs03232610
tanimoto score: 0.81

MMs00577927
tanimoto score: 0.8

MMs01082921
tanimoto score: 0.8


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