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 1061 - 1080 of 2411

of 121 Go to Page

MMs00467090 tanimoto score: 0.74	MMs00467089 tanimoto score: 0.74	MMs03147527 tanimoto score: 0.74	MMs03147528 tanimoto score: 0.74
MMs01878692 tanimoto score: 0.74	MMs03337696 tanimoto score: 0.74	MMs01878691 tanimoto score: 0.74	MMs03077289 tanimoto score: 0.74
MMs00467088 tanimoto score: 0.74	MMs03495482 tanimoto score: 0.74	MMs02434905 tanimoto score: 0.74	MMs02434904 tanimoto score: 0.74
MMs02434903 tanimoto score: 0.74	MMs03446355 tanimoto score: 0.74	MMs03137504 tanimoto score: 0.74	MMs01875185 tanimoto score: 0.74
MMs01875184 tanimoto score: 0.74	MMs03137505 tanimoto score: 0.74	MMs02432862 tanimoto score: 0.74	MMs01875183 tanimoto score: 0.74

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