MMsINC Database Search
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Ligand PDB



ligand: PH1
Name: 1,2-[DI-2,6,10,14-TETRAMETHYL-HEXADECAN-16-OXY]-PROPANE
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(C)OC
CC(C)CCCC(C)CCCC(C)CCCC(C)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 712Ionic States: 13Tautomers: 0Drug Similarity: 0 Items found 81 - 100 of 712 



of 36    Go to Page   



MMs02326837
tanimoto score: 0.77
MMs02326838
tanimoto score: 0.77
MMs02326839
tanimoto score: 0.77
MMs00297161
tanimoto score: 0.77

MMs03300268
tanimoto score: 0.76
MMs03300270
tanimoto score: 0.76
MMs02863024
tanimoto score: 0.76
MMs02864610
tanimoto score: 0.76

MMs02863025
tanimoto score: 0.76
MMs03305498
tanimoto score: 0.76
MMs02863026
tanimoto score: 0.76
MMs03305394
tanimoto score: 0.76

MMs02240755
tanimoto score: 0.76
MMs02240756
tanimoto score: 0.76
MMs02863027
tanimoto score: 0.76
MMs02240754
tanimoto score: 0.76

MMs02630427
tanimoto score: 0.76
MMs03294255
tanimoto score: 0.76
MMs00542132
tanimoto score: 0.76
MMs03249396
tanimoto score: 0.76


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