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 681 - 700 of 13853

of 693 Go to Page

MMs01875953 tanimoto score: 0.76	MMs00159846 tanimoto score: 0.76	MMs01821961 tanimoto score: 0.76	MMs01821962 tanimoto score: 0.76
MMs00139120 tanimoto score: 0.76	MMs00079391 tanimoto score: 0.76	MMs00300863 tanimoto score: 0.76	MMs01804099 tanimoto score: 0.76
MMs01822109 tanimoto score: 0.76	MMs02644832 tanimoto score: 0.76	MMs00300121 tanimoto score: 0.76	MMs00350966 tanimoto score: 0.76
MMs00350970 tanimoto score: 0.76	MMs00300856 tanimoto score: 0.76	MMs00300120 tanimoto score: 0.76	MMs00302251 tanimoto score: 0.76
MMs01822111 tanimoto score: 0.76	MMs00294995 tanimoto score: 0.76	MMs00294999 tanimoto score: 0.76	MMs00510463 tanimoto score: 0.76

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