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 201 - 220 of 12256

of 613 Go to Page

MMs03482698 tanimoto score: 0.84	MMs02181807 tanimoto score: 0.84	MMs02373248 tanimoto score: 0.84	MMs02369382 tanimoto score: 0.84
MMs02362274 tanimoto score: 0.84	MMs02271594 tanimoto score: 0.84	MMs02370225 tanimoto score: 0.84	MMs03482679 tanimoto score: 0.84
MMs02262737 tanimoto score: 0.84	MMs02262738 tanimoto score: 0.84	MMs02262739 tanimoto score: 0.84	MMs03459517 tanimoto score: 0.84
MMs02362275 tanimoto score: 0.84	MMs02362272 tanimoto score: 0.84	MMs00847926 tanimoto score: 0.84	MMs02262727 tanimoto score: 0.84
MMs02262728 tanimoto score: 0.84	MMs02271595 tanimoto score: 0.84	MMs00847927 tanimoto score: 0.84	MMs00000691 tanimoto score: 0.84

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