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 221 - 240 of 11550 



of 578    Go to Page   



MMs02268145
tanimoto score: 0.77

MMs02308025
tanimoto score: 0.77

MMs02220706
tanimoto score: 0.77

MMs01126655
tanimoto score: 0.77

MMs02308026
tanimoto score: 0.77

MMs02180993
tanimoto score: 0.77

MMs02180990
tanimoto score: 0.77

MMs02180995
tanimoto score: 0.77

MMs00530300
tanimoto score: 0.77

MMs02180988
tanimoto score: 0.77

MMs02326878
tanimoto score: 0.77

MMs00317485
tanimoto score: 0.77

MMs02176147
tanimoto score: 0.77

MMs00764720
tanimoto score: 0.77

MMs01434636
tanimoto score: 0.77

MMs02550622
tanimoto score: 0.77

MMs01645682
tanimoto score: 0.77

MMs02550626
tanimoto score: 0.77

MMs01967883
tanimoto score: 0.77

MMs00163703
tanimoto score: 0.77


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