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 1381 - 1400 of 7146 



of 358    Go to Page   



MMs01958371
tanimoto score: 0.73

MMs01348618
tanimoto score: 0.73

MMs00716409
tanimoto score: 0.73

MMs01943764
tanimoto score: 0.73

MMs01942447
tanimoto score: 0.73

MMs01943341
tanimoto score: 0.73

MMs01941420
tanimoto score: 0.73

MMs01941570
tanimoto score: 0.73

MMs01941311
tanimoto score: 0.73

MMs01942446
tanimoto score: 0.73

MMs01958312
tanimoto score: 0.73

MMs01958756
tanimoto score: 0.73

MMs02753164
tanimoto score: 0.73

MMs02753165
tanimoto score: 0.73

MMs01525684
tanimoto score: 0.73

MMs02759721
tanimoto score: 0.73

MMs02006906
tanimoto score: 0.73

MMs01875890
tanimoto score: 0.73

MMs01880061
tanimoto score: 0.73

MMs01875888
tanimoto score: 0.73


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