MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UQ6
Name: 5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-
1,4-DIOL
SMILES: Cc1c(c(c(c(c1O)OC)OC)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12256Ionic States: 766Tautomers: 278Drug Similarity: 18

Items found 61 - 80 of 12256

of 613 Go to Page

MMs03494112 tanimoto score: 0.88	MMs03494174 tanimoto score: 0.88	MMs02276038 tanimoto score: 0.88	MMs03483286 tanimoto score: 0.88
MMs02262732 tanimoto score: 0.88	MMs03483164 tanimoto score: 0.88	MMs03493507 tanimoto score: 0.88	MMs03093321 tanimoto score: 0.87
MMs03412708 tanimoto score: 0.87	MMs03032605 tanimoto score: 0.87	MMs03077321 tanimoto score: 0.87	MMs00465632 tanimoto score: 0.87
MMs00465633 tanimoto score: 0.87	MMs02262731 tanimoto score: 0.87	MMs02274722 tanimoto score: 0.87	MMs03482699 tanimoto score: 0.87
MMs02245987 tanimoto score: 0.87	MMs02246103 tanimoto score: 0.87	MMs02248393 tanimoto score: 0.87	MMs02358159 tanimoto score: 0.87

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