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 121 - 140 of 7146

of 358 Go to Page

MMs02502392 tanimoto score: 0.82	MMs02502394 tanimoto score: 0.82	MMs02502396 tanimoto score: 0.82	MMs02818614 tanimoto score: 0.82
MMs02262090 tanimoto score: 0.82	MMs03304097 tanimoto score: 0.82	MMs02260906 tanimoto score: 0.82	MMs03211868 tanimoto score: 0.81
MMs02812220 tanimoto score: 0.81	MMs03211950 tanimoto score: 0.81	MMs02502422 tanimoto score: 0.8	MMs02502408 tanimoto score: 0.8
MMs02502406 tanimoto score: 0.8	MMs02502399 tanimoto score: 0.8	MMs02477471 tanimoto score: 0.8	MMs02502398 tanimoto score: 0.8
MMs02351739 tanimoto score: 0.8	MMs03701034 tanimoto score: 0.8	MMs03313755 tanimoto score: 0.8	MMs03211961 tanimoto score: 0.8

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