MMsINC Ligand

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 281 - 300 of 13853

of 693 Go to Page

MMs00197235 tanimoto score: 0.77	MMs00166565 tanimoto score: 0.77	MMs00303383 tanimoto score: 0.77	MMs00517426 tanimoto score: 0.77
MMs00453435 tanimoto score: 0.77	MMs01786051 tanimoto score: 0.77	MMs01786824 tanimoto score: 0.77	MMs00300851 tanimoto score: 0.77
MMs00165027 tanimoto score: 0.77	MMs01786975 tanimoto score: 0.77	MMs01737269 tanimoto score: 0.77	MMs00166560 tanimoto score: 0.77
MMs01717608 tanimoto score: 0.77	MMs01872843 tanimoto score: 0.77	MMs00163703 tanimoto score: 0.77	MMs00149667 tanimoto score: 0.77
MMs00168380 tanimoto score: 0.77	MMs02175858 tanimoto score: 0.77	MMs01404522 tanimoto score: 0.77	MMs00300850 tanimoto score: 0.77

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