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 1261 - 1280 of 7146 



of 358    Go to Page   



MMs02119495
tanimoto score: 0.73

MMs01905064
tanimoto score: 0.73

MMs00827912
tanimoto score: 0.73

MMs01939391
tanimoto score: 0.73

MMs00459650
tanimoto score: 0.73

MMs01939392
tanimoto score: 0.73

MMs01875890
tanimoto score: 0.73

MMs01875888
tanimoto score: 0.73

MMs01880061
tanimoto score: 0.73

MMs01875886
tanimoto score: 0.73

MMs01880063
tanimoto score: 0.73

MMs01941311
tanimoto score: 0.73

MMs01330419
tanimoto score: 0.73

MMs00459239
tanimoto score: 0.73

MMs01330401
tanimoto score: 0.73

MMs00459046
tanimoto score: 0.73

MMs01329994
tanimoto score: 0.73

MMs00459045
tanimoto score: 0.73

MMs01826955
tanimoto score: 0.73

MMs01330190
tanimoto score: 0.73


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