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 301 - 320 of 2411

of 121 Go to Page

MMs03495638 tanimoto score: 0.79	MMs01790008 tanimoto score: 0.79	MMs00446806 tanimoto score: 0.79	MMs03364899 tanimoto score: 0.79
MMs00446805 tanimoto score: 0.79	MMs02466488 tanimoto score: 0.79	MMs01771311 tanimoto score: 0.79	MMs02466485 tanimoto score: 0.79
MMs02466486 tanimoto score: 0.79	MMs01791944 tanimoto score: 0.79	MMs03177046 tanimoto score: 0.79	MMs03365510 tanimoto score: 0.79
MMs02466487 tanimoto score: 0.79	MMs03177047 tanimoto score: 0.79	MMs03401522 tanimoto score: 0.79	MMs03176060 tanimoto score: 0.79
MMs03176061 tanimoto score: 0.79	MMs03176057 tanimoto score: 0.79	MMs03176058 tanimoto score: 0.79	MMs03177044 tanimoto score: 0.79

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