MMsINC Database Search
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Ligand PDB



ligand: TTC
Name: (S)-10-[(DIMETHYLAMINO)METHYL]-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INOLIZINO[1,2-B]-QUINOLINE-
3,14(4H,12H)-DIONE
SMILES: CCC1(C2=C(COC1=O)C(=O)N3Cc4cc5c(ccc(c5CN(C)C)O)nc4C3=C2)O
[show PDB table]


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

Neutral Molecules: 7146Ionic States: 959Tautomers: 285Drug Similarity: 10 Items found 181 - 200 of 7146 



of 358    Go to Page   



MMs01539901
tanimoto score: 0.77

MMs01539902
tanimoto score: 0.77

MMs00676729
tanimoto score: 0.77

MMs02434374
tanimoto score: 0.76

MMs00563273
tanimoto score: 0.76

MMs00551679
tanimoto score: 0.76

MMs02434375
tanimoto score: 0.76

MMs02351140
tanimoto score: 0.76

MMs00531043
tanimoto score: 0.76

MMs01460411
tanimoto score: 0.76

MMs01459093
tanimoto score: 0.76

MMs02347745
tanimoto score: 0.76

MMs03111812
tanimoto score: 0.76

MMs00571240
tanimoto score: 0.76

MMs02434376
tanimoto score: 0.76

MMs01359291
tanimoto score: 0.76

MMs01359288
tanimoto score: 0.76

MMs00477584
tanimoto score: 0.76

MMs03073887
tanimoto score: 0.76

MMs01977845
tanimoto score: 0.76


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