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 581 - 600 of 2411

of 121 Go to Page

MMs03446353 tanimoto score: 0.76	MMs02519734 tanimoto score: 0.76	MMs03444806 tanimoto score: 0.76	MMs03444823 tanimoto score: 0.76
MMs02511118 tanimoto score: 0.76	MMs00024351 tanimoto score: 0.76	MMs03405384 tanimoto score: 0.76	MMs03405875 tanimoto score: 0.76
MMs02452750 tanimoto score: 0.76	MMs02452751 tanimoto score: 0.76	MMs02452752 tanimoto score: 0.76	MMs02452753 tanimoto score: 0.76
MMs00024350 tanimoto score: 0.76	MMs02499656 tanimoto score: 0.76	MMs02500390 tanimoto score: 0.76	MMs03226171 tanimoto score: 0.76
MMs03226144 tanimoto score: 0.76	MMs02501348 tanimoto score: 0.76	MMs02499651 tanimoto score: 0.76	MMs01871240 tanimoto score: 0.76

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