MMsINC Database Search
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Ligand PDB



ligand: LP3
Name: (7S)-4,7-DIHYDROXY-N,N,N-TRIMETHYL-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM 4-OXIDE
SMILES: C
CCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O
[show PDB table]


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

Neutral Molecules: 30Ionic States: 0Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 30 



of 2    Go to Page   



MMs00420747
tanimoto score: 0.76

MMs00420746
tanimoto score: 0.76

MMs03190076
tanimoto score: 0.75

MMs01783968
tanimoto score: 0.75

MMs01783969
tanimoto score: 0.75

MMs00558971
tanimoto score: 0.74

MMs00558973
tanimoto score: 0.74

MMs00559219
tanimoto score: 0.74

MMs00559221
tanimoto score: 0.74

MMs01823093
tanimoto score: 0.74

MMs01823095
tanimoto score: 0.74

MMs01935257
tanimoto score: 0.74

MMs01935256
tanimoto score: 0.74

MMs00558967
tanimoto score: 0.74

MMs00558969
tanimoto score: 0.74

MMs00355858
tanimoto score: 0.73

MMs00355860
tanimoto score: 0.73

MMs00420745
tanimoto score: 0.73

MMs01883848
tanimoto score: 0.73

MMs01883850
tanimoto score: 0.73


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