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 181 - 200 of 11550 



of 578    Go to Page   



MMs02397996
tanimoto score: 0.77

MMs02370210
tanimoto score: 0.77

MMs00582160
tanimoto score: 0.77

MMs02341664
tanimoto score: 0.77

MMs02331521
tanimoto score: 0.77

MMs00582158
tanimoto score: 0.77

MMs02339735
tanimoto score: 0.77

MMs02308026
tanimoto score: 0.77

MMs00582159
tanimoto score: 0.77

MMs02326878
tanimoto score: 0.77

MMs02341609
tanimoto score: 0.77

MMs02308023
tanimoto score: 0.77

MMs02268145
tanimoto score: 0.77

MMs02274998
tanimoto score: 0.77

MMs02308024
tanimoto score: 0.77

MMs02220706
tanimoto score: 0.77

MMs00317485
tanimoto score: 0.77

MMs00602424
tanimoto score: 0.77

MMs00582157
tanimoto score: 0.77

MMs00530300
tanimoto score: 0.77


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