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 741 - 760 of 2411

of 121 Go to Page

MMs03230238 tanimoto score: 0.75	MMs02452154 tanimoto score: 0.75	MMs03444813 tanimoto score: 0.75	MMs02470079 tanimoto score: 0.75
MMs02452153 tanimoto score: 0.75	MMs03230173 tanimoto score: 0.75	MMs00457064 tanimoto score: 0.75	MMs00457063 tanimoto score: 0.75
MMs00457062 tanimoto score: 0.75	MMs02452151 tanimoto score: 0.75	MMs03230253 tanimoto score: 0.75	MMs03439660 tanimoto score: 0.75
MMs00457061 tanimoto score: 0.75	MMs02452152 tanimoto score: 0.75	MMs00025449 tanimoto score: 0.75	MMs00456858 tanimoto score: 0.75
MMs00456857 tanimoto score: 0.75	MMs00456856 tanimoto score: 0.75	MMs03230241 tanimoto score: 0.75	MMs00025448 tanimoto score: 0.75

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