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 621 - 640 of 2411

of 121 Go to Page

MMs03444806 tanimoto score: 0.76	MMs03446353 tanimoto score: 0.76	MMs03226171 tanimoto score: 0.76	MMs03226144 tanimoto score: 0.76
MMs02452753 tanimoto score: 0.76	MMs03226118 tanimoto score: 0.76	MMs03405384 tanimoto score: 0.76	MMs02452751 tanimoto score: 0.76
MMs03405875 tanimoto score: 0.76	MMs02452752 tanimoto score: 0.76	MMs02452750 tanimoto score: 0.76	MMs03226092 tanimoto score: 0.76
MMs03214686 tanimoto score: 0.76	MMs02519734 tanimoto score: 0.76	MMs02519735 tanimoto score: 0.76	MMs03214630 tanimoto score: 0.76
MMs01782229 tanimoto score: 0.76	MMs03214684 tanimoto score: 0.76	MMs03379535 tanimoto score: 0.76	MMs03176971 tanimoto score: 0.76

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