MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 401 - 420 of 2411

of 121 Go to Page

MMs02461717 tanimoto score: 0.78	MMs00462744 tanimoto score: 0.78	MMs02461716 tanimoto score: 0.78	MMs03374325 tanimoto score: 0.78
MMs02461714 tanimoto score: 0.78	MMs03379907 tanimoto score: 0.78	MMs02461715 tanimoto score: 0.78	MMs03207398 tanimoto score: 0.78
MMs00012487 tanimoto score: 0.78	MMs02484767 tanimoto score: 0.78	MMs00462110 tanimoto score: 0.78	MMs03234764 tanimoto score: 0.78
MMs02189128 tanimoto score: 0.78	MMs00462109 tanimoto score: 0.78	MMs02455289 tanimoto score: 0.78	MMs00451381 tanimoto score: 0.78
MMs00462098 tanimoto score: 0.78	MMs00462097 tanimoto score: 0.78	MMs01794926 tanimoto score: 0.78	MMs00462096 tanimoto score: 0.78

<< Prev Next >>