MMsINC Database Search
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Ligand PDB



ligand: A88
Name: (5R,6R)-2,4-BIS-(4-HYDROXY-3-METHOXYBENZYL)-1,5-DIBENZYL-3-OXO-6-HYDROXY-1,2,4-TRIAZACYCLOHEPTANE
SMILES: C
Oc1cc(ccc1O)CN2C(C(CN(N(C2=O)Cc3ccc(c(c3)OC)O)Cc4ccccc4)O)Cc5ccccc5
[show PDB table]


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

Neutral Molecules: 11550Ionic States: 4285Tautomers: 2751Drug Similarity: 19 Items found 121 - 140 of 11550 



of 578    Go to Page   



MMs01957467
tanimoto score: 0.78

MMs01874995
tanimoto score: 0.78

MMs00782569
tanimoto score: 0.78

MMs00778824
tanimoto score: 0.78

MMs01874996
tanimoto score: 0.78

MMs02822622
tanimoto score: 0.78

MMs00773447
tanimoto score: 0.78

MMs02415151
tanimoto score: 0.78

MMs01874997
tanimoto score: 0.78

MMs00797842
tanimoto score: 0.78

MMs01744187
tanimoto score: 0.78

MMs01744186
tanimoto score: 0.78

MMs01874998
tanimoto score: 0.78

MMs00797844
tanimoto score: 0.78

MMs02344530
tanimoto score: 0.78

MMs02304974
tanimoto score: 0.78

MMs01653206
tanimoto score: 0.78

MMs01691733
tanimoto score: 0.78

MMs02186542
tanimoto score: 0.78

MMs02186541
tanimoto score: 0.78


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