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 61 - 80 of 13853

of 693 Go to Page

MMs02415150 tanimoto score: 0.79	MMs00521834 tanimoto score: 0.79	MMs00521835 tanimoto score: 0.79	MMs00350654 tanimoto score: 0.79
MMs00831295 tanimoto score: 0.79	MMs01785174 tanimoto score: 0.79	MMs00435572 tanimoto score: 0.78	MMs01767363 tanimoto score: 0.78
MMs00158810 tanimoto score: 0.78	MMs00434499 tanimoto score: 0.78	MMs01767359 tanimoto score: 0.78	MMs01783798 tanimoto score: 0.78
MMs01638703 tanimoto score: 0.78	MMs01638702 tanimoto score: 0.78	MMs01753526 tanimoto score: 0.78	MMs00464783 tanimoto score: 0.78
MMs01478789 tanimoto score: 0.78	MMs01753530 tanimoto score: 0.78	MMs01784383 tanimoto score: 0.78	MMs00176823 tanimoto score: 0.78

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