MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDZ
Name: 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one
SMILES: C
C(C)C(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)CC=C(C)C)O)CC=C(C)C)O

[show PDB table]

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

Neutral Molecules: 721Ionic States: 84Tautomers: 407Drug Similarity: 1

Items found 521 - 540 of 721

of 37 Go to Page

MMs02480314 tanimoto score: 0.71	MMs02480313 tanimoto score: 0.71	MMs02480312 tanimoto score: 0.71	MMs02480311 tanimoto score: 0.71
MMs03289602 tanimoto score: 0.71	MMs03291767 tanimoto score: 0.71	MMs03294325 tanimoto score: 0.71	MMs02468902 tanimoto score: 0.71
MMs02466494 tanimoto score: 0.71	MMs03307136 tanimoto score: 0.71	MMs03311095 tanimoto score: 0.71	MMs03311098 tanimoto score: 0.71
MMs03696111 tanimoto score: 0.71	MMs03330922 tanimoto score: 0.71	MMs03330931 tanimoto score: 0.71	MMs03368462 tanimoto score: 0.71
MMs03368463 tanimoto score: 0.71	MMs03372592 tanimoto score: 0.71	MMs03372634 tanimoto score: 0.71	MMs03372764 tanimoto score: 0.71

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