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 961 - 980 of 2411

of 121 Go to Page

MMs00058627 tanimoto score: 0.74	MMs03273535 tanimoto score: 0.74	MMs03273533 tanimoto score: 0.74	MMs03273539 tanimoto score: 0.74
MMs02710877 tanimoto score: 0.74	MMs02710878 tanimoto score: 0.74	MMs02710879 tanimoto score: 0.74	MMs03440061 tanimoto score: 0.74
MMs02699286 tanimoto score: 0.74	MMs02624322 tanimoto score: 0.74	MMs03090624 tanimoto score: 0.74	MMs03273529 tanimoto score: 0.74
MMs02753449 tanimoto score: 0.74	MMs02785413 tanimoto score: 0.74	MMs03273505 tanimoto score: 0.74	MMs03273540 tanimoto score: 0.74
MMs03273342 tanimoto score: 0.74	MMs03273344 tanimoto score: 0.74	MMs03273346 tanimoto score: 0.74	MMs03090565 tanimoto score: 0.74

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