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 1241 - 1260 of 7146

of 358 Go to Page

MMs01941311 tanimoto score: 0.73	MMs01399092 tanimoto score: 0.73	MMs01941570 tanimoto score: 0.73	MMs00061717 tanimoto score: 0.73
MMs01939391 tanimoto score: 0.73	MMs01448925 tanimoto score: 0.73	MMs01905064 tanimoto score: 0.73	MMs01939392 tanimoto score: 0.73
MMs01942446 tanimoto score: 0.73	MMs00858751 tanimoto score: 0.73	MMs01958371 tanimoto score: 0.73	MMs01401640 tanimoto score: 0.73
MMs01448899 tanimoto score: 0.73	MMs02006906 tanimoto score: 0.73	MMs01330401 tanimoto score: 0.73	MMs00827912 tanimoto score: 0.73
MMs01330419 tanimoto score: 0.73	MMs01329994 tanimoto score: 0.73	MMs00459650 tanimoto score: 0.73	MMs01330190 tanimoto score: 0.73

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