MMsINC Database Search
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Ligand PDB



ligand: B7N
Name: (1R)-2-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}-
1-[(octadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O
C1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCCCCCC=CCCCCCCCC		[show PDB table]

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

Neutral Molecules: 48Ionic States: 30Tautomers: 0Drug Similarity: 0 Items found 41 - 60 of 48 



of 3    Go to Page   



MMs03375243
tanimoto score: 0.71
MMs03296879
tanimoto score: 0.7
MMs03296877
tanimoto score: 0.7
MMs03292478
tanimoto score: 0.7

MMs03296875
tanimoto score: 0.7
MMs03293871
tanimoto score: 0.7
MMs03089792
tanimoto score: 0.7
MMs03292862
tanimoto score: 0.7


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