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 841 - 860 of 7146 



of 358    Go to Page   



MMs02027426
tanimoto score: 0.73

MMs02006917
tanimoto score: 0.73

MMs02006906
tanimoto score: 0.73

MMs02010711
tanimoto score: 0.73

MMs00793493
tanimoto score: 0.73

MMs00795248
tanimoto score: 0.73

MMs02006810
tanimoto score: 0.73

MMs02006854
tanimoto score: 0.73

MMs00768344
tanimoto score: 0.73

MMs02006771
tanimoto score: 0.73

MMs01358970
tanimoto score: 0.73

MMs02006772
tanimoto score: 0.73

MMs01351813
tanimoto score: 0.73

MMs01351814
tanimoto score: 0.73

MMs01988588
tanimoto score: 0.73

MMs00447926
tanimoto score: 0.73

MMs01359204
tanimoto score: 0.73

MMs02006805
tanimoto score: 0.73

MMs00447748
tanimoto score: 0.73

MMs01976129
tanimoto score: 0.73


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