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 441 - 460 of 13853

of 693 Go to Page

MMs00213332 tanimoto score: 0.76	MMs00294215 tanimoto score: 0.76	MMs00036951 tanimoto score: 0.76	MMs01728665 tanimoto score: 0.76
MMs01944291 tanimoto score: 0.76	MMs01944292 tanimoto score: 0.76	MMs00350966 tanimoto score: 0.76	MMs00176307 tanimoto score: 0.76
MMs00730097 tanimoto score: 0.76	MMs01764395 tanimoto score: 0.76	MMs01804098 tanimoto score: 0.76	MMs00152727 tanimoto score: 0.76
MMs01990107 tanimoto score: 0.76	MMs00258384 tanimoto score: 0.76	MMs01990105 tanimoto score: 0.76	MMs02355744 tanimoto score: 0.76
MMs00213185 tanimoto score: 0.76	MMs01652116 tanimoto score: 0.76	MMs00148629 tanimoto score: 0.76	MMs00148628 tanimoto score: 0.76

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