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 981 - 1000 of 2411

of 121 Go to Page

MMs03444324 tanimoto score: 0.74	MMs03273661 tanimoto score: 0.74	MMs02470773 tanimoto score: 0.74	MMs02470772 tanimoto score: 0.74
MMs00457405 tanimoto score: 0.74	MMs01726012 tanimoto score: 0.74	MMs03273540 tanimoto score: 0.74	MMs03092014 tanimoto score: 0.74
MMs01726011 tanimoto score: 0.74	MMs02710879 tanimoto score: 0.74	MMs03273539 tanimoto score: 0.74	MMs03273544 tanimoto score: 0.74
MMs01726010 tanimoto score: 0.74	MMs02469056 tanimoto score: 0.74	MMs00457404 tanimoto score: 0.74	MMs00058628 tanimoto score: 0.74
MMs01726009 tanimoto score: 0.74	MMs03276064 tanimoto score: 0.74	MMs02785413 tanimoto score: 0.74	MMs03440061 tanimoto score: 0.74

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