MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 61 - 80 of 721

of 37 Go to Page

MMs03269746 tanimoto score: 0.76	MMs03462752 tanimoto score: 0.76	MMs03462751 tanimoto score: 0.76	MMs03462750 tanimoto score: 0.76
MMs03464522 tanimoto score: 0.76	MMs03168627 tanimoto score: 0.76	MMs03168628 tanimoto score: 0.76	MMs03269751 tanimoto score: 0.76
MMs02510671 tanimoto score: 0.76	MMs00018278 tanimoto score: 0.76	MMs02510672 tanimoto score: 0.76	MMs03431510 tanimoto score: 0.76
MMs03464531 tanimoto score: 0.76	MMs02502089 tanimoto score: 0.75	MMs02493802 tanimoto score: 0.75	MMs02475038 tanimoto score: 0.75
MMs02502090 tanimoto score: 0.75	MMs02475032 tanimoto score: 0.75	MMs02475034 tanimoto score: 0.75	MMs02475036 tanimoto score: 0.75

<< Prev Next >>