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 381 - 400 of 2411

of 121 Go to Page

MMs01872578 tanimoto score: 0.78	MMs01872577 tanimoto score: 0.78	MMs02399668 tanimoto score: 0.78	MMs01871554 tanimoto score: 0.78
MMs01871553 tanimoto score: 0.78	MMs02399667 tanimoto score: 0.78	MMs02461716 tanimoto score: 0.78	MMs02461717 tanimoto score: 0.78
MMs00462747 tanimoto score: 0.78	MMs03207397 tanimoto score: 0.78	MMs00462746 tanimoto score: 0.78	MMs02461715 tanimoto score: 0.78
MMs00462745 tanimoto score: 0.78	MMs03464609 tanimoto score: 0.78	MMs00462744 tanimoto score: 0.78	MMs03365086 tanimoto score: 0.78
MMs03173315 tanimoto score: 0.78	MMs02455289 tanimoto score: 0.78	MMs03173316 tanimoto score: 0.78	MMs02461714 tanimoto score: 0.78

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