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 581 - 600 of 11550 



of 578    Go to Page   



MMs02180771
tanimoto score: 0.76

MMs00703473
tanimoto score: 0.76

MMs00690535
tanimoto score: 0.76

MMs02180700
tanimoto score: 0.76

MMs02176432
tanimoto score: 0.76

MMs00463321
tanimoto score: 0.76

MMs02180697
tanimoto score: 0.76

MMs02176053
tanimoto score: 0.76

MMs00685797
tanimoto score: 0.76

MMs00464195
tanimoto score: 0.76

MMs00685796
tanimoto score: 0.76

MMs00690534
tanimoto score: 0.76

MMs00195549
tanimoto score: 0.76

MMs00944598
tanimoto score: 0.76

MMs00195548
tanimoto score: 0.76

MMs00195547
tanimoto score: 0.76

MMs00944599
tanimoto score: 0.76

MMs02176430
tanimoto score: 0.76

MMs02180840
tanimoto score: 0.76

MMs00195546
tanimoto score: 0.76


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