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 421 - 440 of 721

of 37 Go to Page

MMs02368179 tanimoto score: 0.71	MMs03464749 tanimoto score: 0.71	MMs03465281 tanimoto score: 0.71	MMs03465282 tanimoto score: 0.71
MMs03764797 tanimoto score: 0.71	MMs00408620 tanimoto score: 0.71	MMs03465288 tanimoto score: 0.71	MMs03764825 tanimoto score: 0.71
MMs03465292 tanimoto score: 0.71	MMs03465295 tanimoto score: 0.71	MMs03465296 tanimoto score: 0.71	MMs03769281 tanimoto score: 0.71
MMs03465302 tanimoto score: 0.71	MMs00109374 tanimoto score: 0.71	MMs03769323 tanimoto score: 0.71	MMs03465306 tanimoto score: 0.71
MMs03484199 tanimoto score: 0.71	MMs03484200 tanimoto score: 0.71	MMs03484622 tanimoto score: 0.71	MMs03484623 tanimoto score: 0.71

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