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 941 - 960 of 2411

of 121 Go to Page

MMs02379479 tanimoto score: 0.75	MMs02369491 tanimoto score: 0.75	MMs02369490 tanimoto score: 0.75	MMs03274376 tanimoto score: 0.75
MMs00016601 tanimoto score: 0.75	MMs03273520 tanimoto score: 0.75	MMs03319059 tanimoto score: 0.75	MMs03090565 tanimoto score: 0.74
MMs01727362 tanimoto score: 0.74	MMs03090614 tanimoto score: 0.74	MMs01727361 tanimoto score: 0.74	MMs02621546 tanimoto score: 0.74
MMs03273348 tanimoto score: 0.74	MMs03273344 tanimoto score: 0.74	MMs03273342 tanimoto score: 0.74	MMs03273346 tanimoto score: 0.74
MMs02341643 tanimoto score: 0.74	MMs02341642 tanimoto score: 0.74	MMs02341641 tanimoto score: 0.74	MMs00058628 tanimoto score: 0.74

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