MMsINC Database Search
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Ligand PDB



ligand: LOC
Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]ethanamide
SMILES: CC(=O)NC
1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
[show PDB table]


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

Neutral Molecules: 27871Ionic States: 11539Tautomers: 2138Drug Similarity: 22 Items found 901 - 920 of 27871 



of 1394    Go to Page   



MMs02933165
tanimoto score: 0.79

MMs02434369
tanimoto score: 0.79

MMs02432519
tanimoto score: 0.79

MMs02920085
tanimoto score: 0.79

MMs02920086
tanimoto score: 0.79

MMs02920776
tanimoto score: 0.79

MMs02906265
tanimoto score: 0.79

MMs00701900
tanimoto score: 0.79

MMs01612815
tanimoto score: 0.79

MMs00534568
tanimoto score: 0.79

MMs02906266
tanimoto score: 0.79

MMs02899590
tanimoto score: 0.79

MMs02906217
tanimoto score: 0.79

MMs01612816
tanimoto score: 0.79

MMs02906219
tanimoto score: 0.79

MMs02989098
tanimoto score: 0.79

MMs03054897
tanimoto score: 0.79

MMs01609897
tanimoto score: 0.79

MMs00523901
tanimoto score: 0.79

MMs01592431
tanimoto score: 0.79


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