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 61 - 80 of 179 



of 9    Go to Page   



MMs03464516
tanimoto score: 0.75
MMs01885665
tanimoto score: 0.75
MMs03379531
tanimoto score: 0.75
MMs03421987
tanimoto score: 0.75

MMs03464496
tanimoto score: 0.75
MMs03464488
tanimoto score: 0.75
MMs03464518
tanimoto score: 0.75
MMs03214817
tanimoto score: 0.74

MMs03214811
tanimoto score: 0.74
MMs03286844
tanimoto score: 0.74
MMs03464526
tanimoto score: 0.74
MMs03464520
tanimoto score: 0.74

MMs03275092
tanimoto score: 0.74
MMs03464511
tanimoto score: 0.74
MMs03445534
tanimoto score: 0.74
MMs03444242
tanimoto score: 0.74

MMs03464521
tanimoto score: 0.74
MMs03464513
tanimoto score: 0.74
MMs03222918
tanimoto score: 0.74
MMs03222916
tanimoto score: 0.74


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