MMsINC Ligand

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 341 - 360 of 2411

of 121 Go to Page

MMs01726147 tanimoto score: 0.78	MMs01726146 tanimoto score: 0.78	MMs01726145 tanimoto score: 0.78	MMs02484767 tanimoto score: 0.78
MMs02484765 tanimoto score: 0.78	MMs03463496 tanimoto score: 0.78	MMs02484768 tanimoto score: 0.78	MMs03376155 tanimoto score: 0.78
MMs03319198 tanimoto score: 0.78	MMs00008379 tanimoto score: 0.78	MMs03464078 tanimoto score: 0.78	MMs03445234 tanimoto score: 0.78
MMs03227639 tanimoto score: 0.78	MMs03227615 tanimoto score: 0.78	MMs03365086 tanimoto score: 0.78	MMs02461714 tanimoto score: 0.78
MMs02461715 tanimoto score: 0.78	MMs02461716 tanimoto score: 0.78	MMs02455289 tanimoto score: 0.78	MMs03207398 tanimoto score: 0.78

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