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 481 - 500 of 721

of 37 Go to Page

MMs02508547 tanimoto score: 0.71	MMs02508546 tanimoto score: 0.71	MMs02508545 tanimoto score: 0.71	MMs02508544 tanimoto score: 0.71
MMs02508129 tanimoto score: 0.71	MMs02508128 tanimoto score: 0.71	MMs03588067 tanimoto score: 0.71	MMs02508127 tanimoto score: 0.71
MMs02508126 tanimoto score: 0.71	MMs02172200 tanimoto score: 0.71	MMs02172199 tanimoto score: 0.71	MMs03651660 tanimoto score: 0.71
MMs02504812 tanimoto score: 0.71	MMs03207111 tanimoto score: 0.71	MMs03207549 tanimoto score: 0.71	MMs03207702 tanimoto score: 0.71
MMs03207703 tanimoto score: 0.71	MMs03651662 tanimoto score: 0.71	MMs03214813 tanimoto score: 0.71	MMs03214819 tanimoto score: 0.71

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