MMsINC Database Search
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Ligand PDB



ligand: LSR
Name: 1,3,3-trimethyl-2-[(1E,3E)-3-methylpenta-1,3-dien-1-yl]cyclohexene
SMILES: CC=C(C)C=CC1=C(CCCC1(C)C)
C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 179Ionic States: 42Tautomers: 11Drug Similarity: 0 Items found 41 - 60 of 179 



of 9    Go to Page   



MMs01243600
tanimoto score: 0.76
MMs03464537
tanimoto score: 0.76
MMs03464656
tanimoto score: 0.76
MMs03464503
tanimoto score: 0.76

MMs03503250
tanimoto score: 0.76
MMs03464508
tanimoto score: 0.75
MMs03464488
tanimoto score: 0.75
MMs03379531
tanimoto score: 0.75

MMs03464490
tanimoto score: 0.75
MMs02996549
tanimoto score: 0.75
MMs03286838
tanimoto score: 0.75
MMs03379489
tanimoto score: 0.75

MMs03379533
tanimoto score: 0.75
MMs01887961
tanimoto score: 0.75
MMs03464498
tanimoto score: 0.75
MMs03421987
tanimoto score: 0.75

MMs03464500
tanimoto score: 0.75
MMs03464502
tanimoto score: 0.75
MMs01887960
tanimoto score: 0.75
MMs01885665
tanimoto score: 0.75


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