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 601 - 620 of 13853

of 693 Go to Page

MMs00269530 tanimoto score: 0.76	MMs01785312 tanimoto score: 0.76	MMs01821961 tanimoto score: 0.76	MMs00166570 tanimoto score: 0.76
MMs00258384 tanimoto score: 0.76	MMs01781846 tanimoto score: 0.76	MMs00185787 tanimoto score: 0.76	MMs00166575 tanimoto score: 0.76
MMs01781851 tanimoto score: 0.76	MMs00468507 tanimoto score: 0.76	MMs00822503 tanimoto score: 0.76	MMs00189821 tanimoto score: 0.76
MMs00294999 tanimoto score: 0.76	MMs00169572 tanimoto score: 0.76	MMs00468509 tanimoto score: 0.76	MMs00468649 tanimoto score: 0.76
MMs00862389 tanimoto score: 0.76	MMs00185788 tanimoto score: 0.76	MMs00294995 tanimoto score: 0.76	MMs00166548 tanimoto score: 0.76

<< Prev Next >>