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 861 - 880 of 5035

of 252 Go to Page

MMs03810433 tanimoto score: 0.82	MMs03374328 tanimoto score: 0.82	MMs03374330 tanimoto score: 0.82	MMs02394100 tanimoto score: 0.82
MMs03519563 tanimoto score: 0.82	MMs03810430 tanimoto score: 0.82	MMs03495620 tanimoto score: 0.82	MMs03495621 tanimoto score: 0.82
MMs03364311 tanimoto score: 0.82	MMs03364124 tanimoto score: 0.82	MMs02416821 tanimoto score: 0.82	MMs03707105 tanimoto score: 0.82
MMs03093269 tanimoto score: 0.82	MMs03093268 tanimoto score: 0.82	MMs03093266 tanimoto score: 0.82	MMs03093267 tanimoto score: 0.82
MMs03090883 tanimoto score: 0.81	MMs03765292 tanimoto score: 0.81	MMs02503656 tanimoto score: 0.81	MMs03090923 tanimoto score: 0.81

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