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 581 - 600 of 5035

of 252 Go to Page

MMs02410908 tanimoto score: 0.83	MMs02410909 tanimoto score: 0.83	MMs03319042 tanimoto score: 0.83	MMs02410910 tanimoto score: 0.83
MMs03230597 tanimoto score: 0.83	MMs03230601 tanimoto score: 0.83	MMs03484134 tanimoto score: 0.83	MMs02385943 tanimoto score: 0.83
MMs02385942 tanimoto score: 0.83	MMs03230554 tanimoto score: 0.83	MMs03230530 tanimoto score: 0.83	MMs03484135 tanimoto score: 0.83
MMs02553447 tanimoto score: 0.83	MMs03147481 tanimoto score: 0.83	MMs02553448 tanimoto score: 0.83	MMs03230526 tanimoto score: 0.83
MMs03214845 tanimoto score: 0.83	MMs02553449 tanimoto score: 0.83	MMs02385940 tanimoto score: 0.83	MMs00016601 tanimoto score: 0.83

<< Prev Next >>