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 801 - 820 of 2411

of 121 Go to Page

MMs02453397 tanimoto score: 0.75	MMs00466945 tanimoto score: 0.75	MMs02453398 tanimoto score: 0.75	MMs00466944 tanimoto score: 0.75
MMs03444919 tanimoto score: 0.75	MMs03090128 tanimoto score: 0.75	MMs03090248 tanimoto score: 0.75	MMs03090249 tanimoto score: 0.75
MMs03439660 tanimoto score: 0.75	MMs00294824 tanimoto score: 0.75	MMs00008373 tanimoto score: 0.75	MMs00456802 tanimoto score: 0.75
MMs03230526 tanimoto score: 0.75	MMs03380495 tanimoto score: 0.75	MMs00456801 tanimoto score: 0.75	MMs03399977 tanimoto score: 0.75
MMs00456800 tanimoto score: 0.75	MMs03230597 tanimoto score: 0.75	MMs03082436 tanimoto score: 0.75	MMs00456799 tanimoto score: 0.75

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