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 1021 - 1040 of 2411 



of 121    Go to Page   



MMs03083207
tanimoto score: 0.74

MMs03083208
tanimoto score: 0.74

MMs03445636
tanimoto score: 0.74

MMs02189089
tanimoto score: 0.74

MMs02189088
tanimoto score: 0.74

MMs03281972
tanimoto score: 0.74

MMs02189087
tanimoto score: 0.74

MMs03444324
tanimoto score: 0.74

MMs00835395
tanimoto score: 0.74

MMs02452757
tanimoto score: 0.74

MMs02865936
tanimoto score: 0.74

MMs03444868
tanimoto score: 0.74

MMs02452756
tanimoto score: 0.74

MMs02452755
tanimoto score: 0.74

MMs02865942
tanimoto score: 0.74

MMs02452754
tanimoto score: 0.74

MMs00759924
tanimoto score: 0.74

MMs02188107
tanimoto score: 0.74

MMs03127957
tanimoto score: 0.74

MMs03444323
tanimoto score: 0.74


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