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 1221 - 1240 of 5035

of 252 Go to Page

MMs02177268 tanimoto score: 0.78	MMs02177267 tanimoto score: 0.78	MMs02177259 tanimoto score: 0.78	MMs02177258 tanimoto score: 0.78
MMs02177257 tanimoto score: 0.78	MMs02177256 tanimoto score: 0.78	MMs02437675 tanimoto score: 0.78	MMs02437676 tanimoto score: 0.78
MMs02437673 tanimoto score: 0.78	MMs02437674 tanimoto score: 0.78	MMs03718254 tanimoto score: 0.78	MMs02436954 tanimoto score: 0.78
MMs02436955 tanimoto score: 0.78	MMs02436956 tanimoto score: 0.78	MMs03716820 tanimoto score: 0.78	MMs02436957 tanimoto score: 0.78
MMs03716921 tanimoto score: 0.78	MMs03718314 tanimoto score: 0.78	MMs02401011 tanimoto score: 0.78	MMs03230432 tanimoto score: 0.78

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