MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 721 - 740 of 13853

of 693 Go to Page

MMs03183288 tanimoto score: 0.76	MMs00294995 tanimoto score: 0.76	MMs00294999 tanimoto score: 0.76	MMs03247770 tanimoto score: 0.76
MMs00294215 tanimoto score: 0.76	MMs00294214 tanimoto score: 0.76	MMs00300856 tanimoto score: 0.76	MMs00176632 tanimoto score: 0.76
MMs00690535 tanimoto score: 0.76	MMs01234325 tanimoto score: 0.76	MMs03279820 tanimoto score: 0.76	MMs00690534 tanimoto score: 0.76
MMs03279822 tanimoto score: 0.76	MMs03279823 tanimoto score: 0.76	MMs01875953 tanimoto score: 0.76	MMs01903867 tanimoto score: 0.76
MMs00702828 tanimoto score: 0.76	MMs00411228 tanimoto score: 0.76	MMs01862987 tanimoto score: 0.76	MMs00158818 tanimoto score: 0.76

<< Prev Next >>