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 221 - 240 of 721

of 37 Go to Page

MMs00025089 tanimoto score: 0.73	MMs02429433 tanimoto score: 0.73	MMs02429431 tanimoto score: 0.73	MMs02509997 tanimoto score: 0.73
MMs03090165 tanimoto score: 0.73	MMs02429429 tanimoto score: 0.73	MMs02429427 tanimoto score: 0.73	MMs02505169 tanimoto score: 0.73
MMs00025102 tanimoto score: 0.73	MMs03384212 tanimoto score: 0.73	MMs02504814 tanimoto score: 0.73	MMs02494131 tanimoto score: 0.73
MMs02505165 tanimoto score: 0.73	MMs02505168 tanimoto score: 0.73	MMs02505172 tanimoto score: 0.73	MMs03384270 tanimoto score: 0.73
MMs02235890 tanimoto score: 0.73	MMs02235888 tanimoto score: 0.73	MMs03397226 tanimoto score: 0.73	MMs02419348 tanimoto score: 0.73

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