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 1001 - 1020 of 7146

of 358 Go to Page

MMs01975026 tanimoto score: 0.73	MMs00842357 tanimoto score: 0.73	MMs01360000 tanimoto score: 0.73	MMs01358970 tanimoto score: 0.73
MMs01975028 tanimoto score: 0.73	MMs00923245 tanimoto score: 0.73	MMs00839468 tanimoto score: 0.73	MMs01958842 tanimoto score: 0.73
MMs01351811 tanimoto score: 0.73	MMs01958756 tanimoto score: 0.73	MMs01348618 tanimoto score: 0.73	MMs01351812 tanimoto score: 0.73
MMs01351813 tanimoto score: 0.73	MMs00516565 tanimoto score: 0.73	MMs00450398 tanimoto score: 0.73	MMs01479327 tanimoto score: 0.73
MMs00836782 tanimoto score: 0.73	MMs02628074 tanimoto score: 0.73	MMs01958718 tanimoto score: 0.73	MMs00836278 tanimoto score: 0.73

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