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 861 - 880 of 2411

of 121 Go to Page

MMs03091777 tanimoto score: 0.75	MMs00453834 tanimoto score: 0.75	MMs01824587 tanimoto score: 0.75	MMs03380495 tanimoto score: 0.75
MMs01824586 tanimoto score: 0.75	MMs01824585 tanimoto score: 0.75	MMs03091778 tanimoto score: 0.75	MMs03399977 tanimoto score: 0.75
MMs03090615 tanimoto score: 0.75	MMs01824584 tanimoto score: 0.75	MMs00288000 tanimoto score: 0.75	MMs03270187 tanimoto score: 0.75
MMs02406197 tanimoto score: 0.75	MMs02406196 tanimoto score: 0.75	MMs02470080 tanimoto score: 0.75	MMs02406195 tanimoto score: 0.75
MMs02406194 tanimoto score: 0.75	MMs01794940 tanimoto score: 0.75	MMs03090128 tanimoto score: 0.75	MMs01794544 tanimoto score: 0.75

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