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 341 - 360 of 13853

of 693 Go to Page

MMs01717608 tanimoto score: 0.77	MMs02711196 tanimoto score: 0.77	MMs00351155 tanimoto score: 0.77	MMs00906409 tanimoto score: 0.77
MMs00213175 tanimoto score: 0.77	MMs00213388 tanimoto score: 0.77	MMs03391267 tanimoto score: 0.77	MMs00166544 tanimoto score: 0.76
MMs00166548 tanimoto score: 0.76	MMs01397453 tanimoto score: 0.76	MMs01427753 tanimoto score: 0.76	MMs00165723 tanimoto score: 0.76
MMs00209681 tanimoto score: 0.76	MMs00152726 tanimoto score: 0.76	MMs00165724 tanimoto score: 0.76	MMs01394707 tanimoto score: 0.76
MMs01394711 tanimoto score: 0.76	MMs01442120 tanimoto score: 0.76	MMs01394090 tanimoto score: 0.76	MMs00061671 tanimoto score: 0.76

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