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 161 - 180 of 11550 



of 578    Go to Page   



MMs01691733
tanimoto score: 0.78

MMs01653206
tanimoto score: 0.78

MMs01653210
tanimoto score: 0.78

MMs02180863
tanimoto score: 0.78

MMs01691728
tanimoto score: 0.78

MMs02730870
tanimoto score: 0.78

MMs01957467
tanimoto score: 0.78

MMs01404522
tanimoto score: 0.78

MMs02822624
tanimoto score: 0.78

MMs01874997
tanimoto score: 0.78

MMs02397996
tanimoto score: 0.77

MMs02397994
tanimoto score: 0.77

MMs02397998
tanimoto score: 0.77

MMs02397990
tanimoto score: 0.77

MMs02397992
tanimoto score: 0.77

MMs00530300
tanimoto score: 0.77

MMs02386844
tanimoto score: 0.77

MMs00317485
tanimoto score: 0.77

MMs02397988
tanimoto score: 0.77

MMs02341664
tanimoto score: 0.77


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