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 101 - 120 of 2411

of 121 Go to Page

MMs03444242 tanimoto score: 0.82	MMs03520085 tanimoto score: 0.82	MMs03102207 tanimoto score: 0.82	MMs03508016 tanimoto score: 0.81
MMs03505115 tanimoto score: 0.81	MMs03374323 tanimoto score: 0.81	MMs03091782 tanimoto score: 0.81	MMs03504039 tanimoto score: 0.81
MMs03495679 tanimoto score: 0.81	MMs03464655 tanimoto score: 0.81	MMs03503885 tanimoto score: 0.81	MMs03464612 tanimoto score: 0.81
MMs01725964 tanimoto score: 0.81	MMs03464614 tanimoto score: 0.81	MMs03503886 tanimoto score: 0.81	MMs02505177 tanimoto score: 0.81
MMs02505178 tanimoto score: 0.81	MMs02503658 tanimoto score: 0.81	MMs02503656 tanimoto score: 0.81	MMs02501958 tanimoto score: 0.81

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