MMsINC Ligand

MMsINC Database Search


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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 981 - 1000 of 5035

of 252 Go to Page

MMs00993933 tanimoto score: 0.8	MMs02399703 tanimoto score: 0.8	MMs00993932 tanimoto score: 0.8	MMs02433200 tanimoto score: 0.8
MMs00993931 tanimoto score: 0.8	MMs02432850 tanimoto score: 0.8	MMs00945399 tanimoto score: 0.8	MMs02172032 tanimoto score: 0.8
MMs02432851 tanimoto score: 0.8	MMs02172031 tanimoto score: 0.8	MMs02172030 tanimoto score: 0.8	MMs00945398 tanimoto score: 0.8
MMs02172029 tanimoto score: 0.8	MMs02432852 tanimoto score: 0.8	MMs02271802 tanimoto score: 0.8	MMs02436624 tanimoto score: 0.8
MMs02432849 tanimoto score: 0.8	MMs02171982 tanimoto score: 0.8	MMs03765186 tanimoto score: 0.8	MMs02171981 tanimoto score: 0.8

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