MMsINC Ligand

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 1301 - 1320 of 7146

of 358 Go to Page

MMs00459042 tanimoto score: 0.73	MMs01941311 tanimoto score: 0.73	MMs00795248 tanimoto score: 0.73	MMs00245752 tanimoto score: 0.73
MMs01941420 tanimoto score: 0.73	MMs00793493 tanimoto score: 0.73	MMs01905064 tanimoto score: 0.73	MMs01463482 tanimoto score: 0.73
MMs01939391 tanimoto score: 0.73	MMs00887511 tanimoto score: 0.73	MMs01941570 tanimoto score: 0.73	MMs00458705 tanimoto score: 0.73
MMs01875890 tanimoto score: 0.73	MMs00923245 tanimoto score: 0.73	MMs01875888 tanimoto score: 0.73	MMs01880061 tanimoto score: 0.73
MMs00768344 tanimoto score: 0.73	MMs01018720 tanimoto score: 0.73	MMs01875884 tanimoto score: 0.73	MMs01358970 tanimoto score: 0.73

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