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 1061 - 1080 of 5035

of 252 Go to Page

MMs03582055 tanimoto score: 0.8	MMs00465346 tanimoto score: 0.8	MMs00465345 tanimoto score: 0.8	MMs00465344 tanimoto score: 0.8
MMs00465343 tanimoto score: 0.8	MMs03307034 tanimoto score: 0.8	MMs03294869 tanimoto score: 0.8	MMs02421541 tanimoto score: 0.8
MMs02421542 tanimoto score: 0.8	MMs02421539 tanimoto score: 0.8	MMs03286987 tanimoto score: 0.8	MMs02421540 tanimoto score: 0.8
MMs03286989 tanimoto score: 0.8	MMs03273663 tanimoto score: 0.8	MMs03219449 tanimoto score: 0.8	MMs03273669 tanimoto score: 0.8
MMs02753449 tanimoto score: 0.8	MMs03769655 tanimoto score: 0.8	MMs03769654 tanimoto score: 0.8	MMs03765367 tanimoto score: 0.8

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