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 1041 - 1060 of 5035

of 252 Go to Page

MMs03520884 tanimoto score: 0.8	MMs03520796 tanimoto score: 0.8	MMs03521861 tanimoto score: 0.8	MMs01790008 tanimoto score: 0.8
MMs00466933 tanimoto score: 0.8	MMs03525743 tanimoto score: 0.8	MMs03520567 tanimoto score: 0.8	MMs02207021 tanimoto score: 0.8
MMs02421541 tanimoto score: 0.8	MMs02421542 tanimoto score: 0.8	MMs02421540 tanimoto score: 0.8	MMs02421539 tanimoto score: 0.8
MMs02207020 tanimoto score: 0.8	MMs01786715 tanimoto score: 0.8	MMs03607510 tanimoto score: 0.8	MMs03307034 tanimoto score: 0.8
MMs02764132 tanimoto score: 0.8	MMs03294869 tanimoto score: 0.8	MMs03286989 tanimoto score: 0.8	MMs03286987 tanimoto score: 0.8

<< Prev Next >>