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 541 - 560 of 721

of 37 Go to Page

MMs03372765 tanimoto score: 0.71	MMs03372786 tanimoto score: 0.71	MMs03372973 tanimoto score: 0.71	MMs02466493 tanimoto score: 0.71
MMs02466492 tanimoto score: 0.71	MMs03373047 tanimoto score: 0.71	MMs02466491 tanimoto score: 0.71	MMs02454325 tanimoto score: 0.71
MMs02454324 tanimoto score: 0.71	MMs02443761 tanimoto score: 0.71	MMs02443760 tanimoto score: 0.71	MMs03377179 tanimoto score: 0.71
MMs03379501 tanimoto score: 0.71	MMs03379504 tanimoto score: 0.71	MMs02443757 tanimoto score: 0.71	MMs02443756 tanimoto score: 0.71
MMs01785190 tanimoto score: 0.71	MMs02441115 tanimoto score: 0.71	MMs01726163 tanimoto score: 0.71	MMs02441114 tanimoto score: 0.71

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