MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: JB1
Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,3S)-3-(2-hydroxyethyl)heptan-2-yl]-7a-methyl-2,3,3a,5,6,7-
hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
SMILES: CCCCC(CCO)C(C)C1
CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5035Ionic States: 232Tautomers: 80Drug Similarity: 60

Items found 1261 - 1280 of 5035

of 252 Go to Page

MMs03373006 tanimoto score: 0.78	MMs01878686 tanimoto score: 0.78	MMs01878685 tanimoto score: 0.78	MMs03716820 tanimoto score: 0.78
MMs01878684 tanimoto score: 0.78	MMs03378059 tanimoto score: 0.78	MMs03716921 tanimoto score: 0.78	MMs03230006 tanimoto score: 0.78
MMs01875152 tanimoto score: 0.78	MMs01875151 tanimoto score: 0.78	MMs01875150 tanimoto score: 0.78	MMs01875149 tanimoto score: 0.78
MMs03230028 tanimoto score: 0.78	MMs02401011 tanimoto score: 0.78	MMs03230432 tanimoto score: 0.78	MMs00364744 tanimoto score: 0.78
MMs00364743 tanimoto score: 0.78	MMs00457533 tanimoto score: 0.78	MMs00457532 tanimoto score: 0.78	MMs00457531 tanimoto score: 0.78

<< Prev Next >>