Tert-Butylbenzene

Tert-Butylbenzene

SCHEMBL5396508

CC(C)(C)c1ccccc1.CC(C)C=O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 2/20 0.50
▸ TP53 P04637 1/20 0.50
▸ KIF11 P52732 1/20 0.40
▸ L3MBTL1 Q9Y468 2/20 0.39
▸ RAB9A P51151 2/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ PLA2G1B P04054 1/20 0.39
▸ NFKB1 P19838 1/20 0.39
▸ CASP3 P42574 1/20 0.39
▸ NFKB2 Q00653 1/20 0.39
▸ RELA Q04206 1/20 0.39
▸ SENP8 Q96LD8 1/20 0.39
▸ SENP7 Q9BQF6 1/20 0.39
▸ SENP6 Q9GZR1 1/20 0.39
▸ ATG4B Q9Y4P1 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP2D6 P10635 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ MAPT P10636 2/20 0.39

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
Tert-Butylbenzene SCHEMBL454718 0.83 MAPK1 (0.44) TSHRTP53KIF11L3MBTL1RAB9A
Tert-Butylbenzene SCHEMBL27332948 0.81 MAPK1 (0.42) TSHRTP53KIF11L3MBTL1RAB9A
Tert-Butylbenzene SCHEMBL5965959 0.81 MAPT (0.46) TSHRTP53KIF11L3MBTL1RAB9A
Tert-Butylbenzene SCHEMBL27294369 0.81 MAPT (0.46) KIF11L3MBTL1RAB9AALDH1A1CYP1A2
Tert-Butylbenzene SCHEMBL2568053 0.80 MAPK1 (0.55) TSHRL3MBTL1ALDH1A1MAPK1MAPT
Tert-Butylbenzene SCHEMBL22264599 0.80 MAPK1 (0.55) TSHRL3MBTL1ALDH1A1MAPK1MAPT
Tert-Butylbenzene SCHEMBL22264597 0.80 MAPK1 (0.55) TSHRL3MBTL1ALDH1A1MAPK1MAPT
Tert-Butylbenzene SCHEMBL337648 0.80 MAPK1 (0.55) TSHRL3MBTL1ALDH1A1MAPK1MAPT
Tert-Butylbenzene SCHEMBL18889 0.80 MAPK1 (0.55) TSHRL3MBTL1ALDH1A1MAPK1MAPT
Tert-Butylbenzene SCHEMBL28671109 0.79 KIF11 (0.41) TSHRTP53KIF11L3MBTL1RAB9A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040253199-A1 Substituted phenolic composition and process for using same for inhibiting malodours INTERNATIONAL FLAVORS & FRAGRANCES INC. 2004-12-16 — — US claimed
EP-1486198-A1 Substituted phenolic composition and process for using same for inhibiting malodours INTERNATIONAL FLAVORS & FRAGRANCES INC. (US) 2004-12-15 — — EP claimed
US-7202198-B2 Substituted phenolic composition and process for using same for inhibiting malodours INTERNATIONAL FLAVORS & FRAGRANCES INC. (US) 2007-04-10 — — US disclosed
US-20040253199-A1 Substituted phenolic composition and process for using same for inhibiting malodours INTERNATIONAL FLAVORS & FRAGRANCES INC. 2004-12-16 — — US disclosed
EP-1486198-A1 Substituted phenolic composition and process for using same for inhibiting malodours INTERNATIONAL FLAVORS & FRAGRANCES INC. (US) 2004-12-15 — — EP disclosed
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