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 681 - 700 of 11550 



of 578    Go to Page   



MMs00457640
tanimoto score: 0.75

MMs01187470
tanimoto score: 0.75

MMs00731459
tanimoto score: 0.75

MMs01187472
tanimoto score: 0.75

MMs02211256
tanimoto score: 0.75

MMs02233980
tanimoto score: 0.75

MMs01187119
tanimoto score: 0.75

MMs01187117
tanimoto score: 0.75

MMs02186547
tanimoto score: 0.75

MMs00730096
tanimoto score: 0.75

MMs00194912
tanimoto score: 0.75

MMs01187121
tanimoto score: 0.75

MMs02186548
tanimoto score: 0.75

MMs00194911
tanimoto score: 0.75

MMs00730097
tanimoto score: 0.75

MMs00456953
tanimoto score: 0.75

MMs01186745
tanimoto score: 0.75

MMs01187123
tanimoto score: 0.75

MMs02189374
tanimoto score: 0.75

MMs01186493
tanimoto score: 0.75


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