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 441 - 460 of 721

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MMs02368178 tanimoto score: 0.71	MMs02230457 tanimoto score: 0.71	MMs02230454 tanimoto score: 0.71	MMs03503937 tanimoto score: 0.71
MMs02230453 tanimoto score: 0.71	MMs03505850 tanimoto score: 0.71	MMs03506132 tanimoto score: 0.71	MMs03506133 tanimoto score: 0.71
MMs02189701 tanimoto score: 0.71	MMs02186651 tanimoto score: 0.71	MMs02956158 tanimoto score: 0.71	MMs02891547 tanimoto score: 0.71
MMs02186650 tanimoto score: 0.71	MMs02172201 tanimoto score: 0.71	MMs03519746 tanimoto score: 0.71	MMs03520768 tanimoto score: 0.71
MMs03520769 tanimoto score: 0.71	MMs03081385 tanimoto score: 0.71	MMs03081741 tanimoto score: 0.71	MMs02699800 tanimoto score: 0.71

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