Tmpyp4

Tmpyp4

SCHEMBL7112191

C[n+]1ccc(-c2c3nc(c(-c4cc[n+](C)cc4)c4ccc([nH]4)c(-c4cc[n+](C)cc4)c4nc(c(-c5cc[n+](C)cc5)c5ccc2[nH]5)C=C4)C=C3)cc1.Cc1ccc(S(=O)(=O)O)cc1.Cc1ccc(S(=O)(=O)O)cc1.Cc1ccc(S(=O)(=O)O)cc1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Tmpyp4. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ TERT O14746 6/20 0.80
▸ ENPP2 Q13822 1/20 0.68
▸ TOP1 P11387 4/20 0.44
▸ CYCS P99999 3/20 0.43
▸ ABCG2 Q9UNQ0 1/20 0.43
▸ KDM4E B2RXH2 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Tmpyp4 SCHEMBL3792658 1.00 TERT (0.80) TERTENPP2TOP1CYCSABCG2
SCHEMBL2737183 0.90 ENPP2 (0.84) TERTENPP2TOP1CYCSABCG2
Tmpyp4 SCHEMBL8153900 0.89 TERT (1.00) TERTENPP2TOP1CYCSABCG2
Tmpyp4 SCHEMBL30632001 0.89 TERT (1.00) TERTENPP2TOP1CYCSABCG2
Tmpyp4 SCHEMBL6045450 0.88 TERT (0.98) TERTENPP2TOP1CYCSABCG2
SCHEMBL18016429 0.86 TERT (0.82) TERTENPP2TOP1CYCSABCG2
SCHEMBL15943766 0.85 ENPP2 (0.76) TERTENPP2TOP1CYCSABCG2
Hydrochloric Acid SCHEMBL29881399 0.83 ENPP2 (0.91) TERTENPP2TOP1CYCSABCG2
SCHEMBL29368142 0.83 ENPP2 (0.97) TERTENPP2TOP1CYCSABCG2
SCHEMBL218702 0.83 ENPP2 (0.97) TERTENPP2TOP1CYCSABCG2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6677043-B2 HAS THE SURFACE COVERED WITH AN ULTRATHIN FILM CONTAINING OXYGEN-METAL BOND; IMPROVED PROPERTIES SUCH ASSOLUBILITY, MISCIBILITY, STIFFNESS, ADSORPTION PROPERTY, VISCOELASTICIT PROPERTY, ELECTRON MOBILITY, FLUORESCENCE, REACTIVITY, ETC. RIKEN (JP) 2004-01-13 — — US disclosed
Send feedback