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 661 - 680 of 13853

of 693 Go to Page

MMs02509064 tanimoto score: 0.76	MMs02509115 tanimoto score: 0.76	MMs00079038 tanimoto score: 0.76	MMs00510464 tanimoto score: 0.76
MMs02511692 tanimoto score: 0.76	MMs00169571 tanimoto score: 0.76	MMs00169572 tanimoto score: 0.76	MMs00079042 tanimoto score: 0.76
MMs00512542 tanimoto score: 0.76	MMs02511695 tanimoto score: 0.76	MMs01863000 tanimoto score: 0.76	MMs00294995 tanimoto score: 0.76
MMs00294215 tanimoto score: 0.76	MMs00300121 tanimoto score: 0.76	MMs00941248 tanimoto score: 0.76	MMs00941247 tanimoto score: 0.76
MMs01863001 tanimoto score: 0.76	MMs02528353 tanimoto score: 0.76	MMs01875955 tanimoto score: 0.76	MMs00159846 tanimoto score: 0.76

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