MMsINC Database Search
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Ligand PDB



ligand: AAU
Name: (5R,6R)-5-BENZYL-6-HYDROXY-2,4-BIS(4-HYDROXY-3-METHOXYBENZYL)-1-[3-(4-HYDROXYPHENYL)PROPANOYL]-
1,2,4-TRIAZEPAN-3-ONE
SMILES: COc1cc(ccc1O)CN2C(C(CN(N(C2=O)Cc3ccc(c(c3)OC)O)C(=O)CCc4ccc(cc4)O)O)Cc
5ccccc5
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13853Ionic States: 3460Tautomers: 6948Drug Similarity: 17 Items found 221 - 240 of 13853 



of 693    Go to Page   



MMs00599083
tanimoto score: 0.77

MMs01872847
tanimoto score: 0.77

MMs01872843
tanimoto score: 0.77

MMs01834899
tanimoto score: 0.77

MMs01843650
tanimoto score: 0.77

MMs00193121
tanimoto score: 0.77

MMs00213196
tanimoto score: 0.77

MMs02497739
tanimoto score: 0.77

MMs01786975
tanimoto score: 0.77

MMs01786051
tanimoto score: 0.77

MMs01786824
tanimoto score: 0.77

MMs01834366
tanimoto score: 0.77

MMs00707463
tanimoto score: 0.77

MMs02531033
tanimoto score: 0.77

MMs00147106
tanimoto score: 0.77

MMs00453435
tanimoto score: 0.77

MMs01737269
tanimoto score: 0.77

MMs00716598
tanimoto score: 0.77

MMs01717608
tanimoto score: 0.77

MMs02175858
tanimoto score: 0.77


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