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 81 - 100 of 5035

of 252 Go to Page

MMs03270199 tanimoto score: 0.89	MMs03462726 tanimoto score: 0.89	MMs03505805 tanimoto score: 0.89	MMs03444812 tanimoto score: 0.89
MMs03715587 tanimoto score: 0.89	MMs03506651 tanimoto score: 0.89	MMs03370753 tanimoto score: 0.89	MMs03252539 tanimoto score: 0.89
MMs03506286 tanimoto score: 0.89	MMs02388779 tanimoto score: 0.89	MMs02388776 tanimoto score: 0.89	MMs02388777 tanimoto score: 0.89
MMs02388778 tanimoto score: 0.89	MMs03365120 tanimoto score: 0.89	MMs03275370 tanimoto score: 0.89	MMs03464612 tanimoto score: 0.89
MMs00018271 tanimoto score: 0.89	MMs03761915 tanimoto score: 0.89	MMs02889709 tanimoto score: 0.88	MMs01726622 tanimoto score: 0.88

<< Prev Next >>