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 361 - 380 of 11550 



of 578    Go to Page   



MMs02180771
tanimoto score: 0.76

MMs02180700
tanimoto score: 0.76

MMs02180725
tanimoto score: 0.76

MMs02176432
tanimoto score: 0.76

MMs02176430
tanimoto score: 0.76

MMs02180697
tanimoto score: 0.76

MMs02180840
tanimoto score: 0.76

MMs00944596
tanimoto score: 0.76

MMs00944597
tanimoto score: 0.76

MMs00944598
tanimoto score: 0.76

MMs00359541
tanimoto score: 0.76

MMs02121218
tanimoto score: 0.76

MMs00944583
tanimoto score: 0.76

MMs00944599
tanimoto score: 0.76

MMs02125600
tanimoto score: 0.76

MMs02176053
tanimoto score: 0.76

MMs00944580
tanimoto score: 0.76

MMs01968102
tanimoto score: 0.76

MMs00944581
tanimoto score: 0.76

MMs00522979
tanimoto score: 0.76


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