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 241 - 260 of 27871 



of 1394    Go to Page   



MMs02710128
tanimoto score: 0.88
MMs02710129
tanimoto score: 0.88
MMs02504537
tanimoto score: 0.87
MMs02623590
tanimoto score: 0.87

MMs02484091
tanimoto score: 0.87
MMs02512283
tanimoto score: 0.87
MMs02484244
tanimoto score: 0.87
MMs02402269
tanimoto score: 0.87

MMs02251250
tanimoto score: 0.87
MMs02402271
tanimoto score: 0.87
MMs02451199
tanimoto score: 0.87
MMs02402272
tanimoto score: 0.87

MMs02402383
tanimoto score: 0.87
MMs02474603
tanimoto score: 0.87
MMs02484245
tanimoto score: 0.87
MMs02402270
tanimoto score: 0.87

MMs02485389
tanimoto score: 0.87
MMs02484093
tanimoto score: 0.87
MMs00672510
tanimoto score: 0.87
MMs02380638
tanimoto score: 0.87


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