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 101 - 120 of 27871 



of 1394    Go to Page   



MMs02477188
tanimoto score: 0.92
MMs02235063
tanimoto score: 0.92
MMs02251243
tanimoto score: 0.92
MMs02477189
tanimoto score: 0.92

MMs02448778
tanimoto score: 0.92
MMs02251242
tanimoto score: 0.92
MMs02476291
tanimoto score: 0.92
MMs02487831
tanimoto score: 0.92

MMs02244315
tanimoto score: 0.92
MMs02249757
tanimoto score: 0.92
MMs02445065
tanimoto score: 0.92
MMs02469828
tanimoto score: 0.92

MMs02476153
tanimoto score: 0.92
MMs02429289
tanimoto score: 0.92
MMs02448776
tanimoto score: 0.92
MMs02477186
tanimoto score: 0.92

MMs02486005
tanimoto score: 0.92
MMs02477187
tanimoto score: 0.92
MMs02448777
tanimoto score: 0.92
MMs02487830
tanimoto score: 0.92


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