MMsINC Database Search
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Ligand PDB



ligand: LUT
Name: (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC
(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C		[show PDB table]

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

Neutral Molecules: 2411Ionic States: 61Tautomers: 9Drug Similarity: 32 Items found 141 - 160 of 2411 



of 121    Go to Page   



MMs02503658
tanimoto score: 0.81
MMs03508016
tanimoto score: 0.81
MMs02501958
tanimoto score: 0.81
MMs02503656
tanimoto score: 0.81

MMs03091782
tanimoto score: 0.81
MMs03504039
tanimoto score: 0.81
MMs03503885
tanimoto score: 0.81
MMs03445026
tanimoto score: 0.81

MMs03503886
tanimoto score: 0.81
MMs03505115
tanimoto score: 0.81
MMs03728291
tanimoto score: 0.81
MMs01887961
tanimoto score: 0.8

MMs01887960
tanimoto score: 0.8
MMs03464830
tanimoto score: 0.8
MMs03269735
tanimoto score: 0.8
MMs03269734
tanimoto score: 0.8

MMs03269732
tanimoto score: 0.8
MMs03269733
tanimoto score: 0.8
MMs03252539
tanimoto score: 0.8
MMs03464508
tanimoto score: 0.8


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