MMsINC Database Search
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Ligand PDB



ligand: B1L
Name: 3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-HYDROXYBENZOATE
SMILES: c1cc(ccc1C(=O)NC2CNCCCC2OC(=O)c3ccc
(cc3)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 65888Ionic States: 20682Tautomers: 11943Drug Similarity: 108 Items found 781 - 800 of 65888 



of 3295    Go to Page   



MMs01459134
tanimoto score: 0.81

MMs01586412
tanimoto score: 0.81

MMs00376046
tanimoto score: 0.81

MMs01586297
tanimoto score: 0.81

MMs00376997
tanimoto score: 0.81

MMs01586389
tanimoto score: 0.81

MMs01584471
tanimoto score: 0.81

MMs00938130
tanimoto score: 0.81

MMs01586295
tanimoto score: 0.81

MMs00911959
tanimoto score: 0.81

MMs00911960
tanimoto score: 0.81

MMs00526097
tanimoto score: 0.81

MMs01584326
tanimoto score: 0.81

MMs00938131
tanimoto score: 0.81

MMs01584327
tanimoto score: 0.81

MMs01586428
tanimoto score: 0.81

MMs00366861
tanimoto score: 0.81

MMs00859801
tanimoto score: 0.81

MMs01430591
tanimoto score: 0.81

MMs01439578
tanimoto score: 0.81


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