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 41 - 60 of 2411

of 121 Go to Page

MMs00461390 tanimoto score: 0.83	MMs00461391 tanimoto score: 0.83	MMs03275182 tanimoto score: 0.83	MMs03764723 tanimoto score: 0.83
MMs03286844 tanimoto score: 0.82	MMs03275190 tanimoto score: 0.82	MMs03364897 tanimoto score: 0.82	MMs03270188 tanimoto score: 0.82
MMs03366053 tanimoto score: 0.82	MMs03370572 tanimoto score: 0.82	MMs02385574 tanimoto score: 0.82	MMs02218309 tanimoto score: 0.82
MMs00013226 tanimoto score: 0.82	MMs02391683 tanimoto score: 0.82	MMs02391682 tanimoto score: 0.82	MMs00475711 tanimoto score: 0.82
MMs03248042 tanimoto score: 0.82	MMs00016477 tanimoto score: 0.82	MMs03370573 tanimoto score: 0.82	MMs03246607 tanimoto score: 0.82

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