SCHEMBL9711102

SCHEMBL9711102

CC(=O)c1ccc(OC(=S)N(C)C)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.53
RAB9A P51151 3/20 0.53
HPGD P15428 2/20 0.53
SMN1; SMN2 Q16637 3/20 0.53
NPC1 O15118 1/20 0.53
NPSR1 Q6W5P4 2/20 0.50
L3MBTL1 Q9Y468 1/20 0.47
GAA P10253 1/20 0.46
KMT2A Q03164 6/20 0.45
LMNA P02545 2/20 0.44
STS P08842 1/20 0.44
HTT P42858 1/20 0.44
ALDH1A1 P00352 1/20 0.44
GLA P06280 1/20 0.44
TSHR P16473 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2C19 P33261 1/20 0.44
POLB P06746 1/20 0.43
ELANE P08246 1/20 0.42

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
SCHEMBL11167581 0.95 RAB9A (0.49) MAPTRAB9AHPGDSMN1; SMN2NPC1
SCHEMBL9711125 0.85 NCEH1 (0.45) MAPTRAB9AHPGDSMN1; SMN2NPC1
SCHEMBL6553235 0.85 LMNA (0.55) MAPTRAB9ASMN1; SMN2NPSR1GAA
SCHEMBL11305905 0.82 CA1 (0.56) MAPTRAB9ASMN1; SMN2L3MBTL1KMT2A
4-Acetylphenyl Dimethylcarbamate SCHEMBL7185615 0.81 RAB9A (0.76) MAPTRAB9AHPGDSMN1; SMN2NPC1
SCHEMBL6885550 0.80 KMT2A (0.53) RAB9ASMN1; SMN2NPC1L3MBTL1KMT2A
SCHEMBL10793843 0.78 RAB9A (0.43) MAPTRAB9ASMN1; SMN2NPC1KMT2A
SCHEMBL7754914 0.77 NPSR1 (0.71) MAPTHPGDSMN1; SMN2NPSR1L3MBTL1
SCHEMBL9733951 0.77 KMT2A (0.51) MAPTRAB9AHPGDSMN1; SMN2NPC1
SCHEMBL11034735 0.77 MAPT (0.57) MAPTRAB9AHPGDSMN1; SMN2NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0271307-B1 METHOD FOR PRODUCING ALKENYLTHIOPHENOLS AND THEIR ESTERS HOECHST CELANESE CORPORATION (US) 1992-01-02 EP claimed
US-4794205-A Method for producing alkenylthiophenols and their esters HOECHST CELANESE CORPORATION (US) 1988-12-27 US claimed
EP-1735275-B1 ARYL SULFONES AND USES RELATED THERETO AMGEN INC (US) 2010-08-18 EP disclosed
US-7754890-B2 Arylsulfones and uses related thereto AMGEN INC. (US) 2010-07-13 US disclosed
US-7754890-B2 Arylsulfones and uses related thereto AMGEN INC. (US) 2010-07-13 US disclosed
US-20080269283-A1 ARYLSULFONES AND USES RELATED THERETO AMGEN INC. 2008-10-30 US disclosed
US-20080269283-A1 ARYLSULFONES AND USES RELATED THERETO AMGEN INC. 2008-10-30 US disclosed
US-7402704-B2 Arylsulfones and uses related thereto AMGEN INC. (US) 2008-07-22 US disclosed
US-7402704-B2 Arylsulfones and uses related thereto AMGEN INC. (US) 2008-07-22 US disclosed
US-5151540-A THIO CARBAMATES AND THEIR DERIVATIVES HOECHST CELANESE CORPORATION (US) 1992-09-29 US disclosed
US-5151540-A THIO CARBAMATES AND THEIR DERIVATIVES HOECHST CELANESE CORPORATION (US) 1992-09-29 US disclosed
EP-0271307-B1 METHOD FOR PRODUCING ALKENYLTHIOPHENOLS AND THEIR ESTERS HOECHST CELANESE CORPORATION (US) 1992-01-02 EP disclosed
US-4794205-A Method for producing alkenylthiophenols and their esters HOECHST CELANESE CORPORATION (US) 1988-12-27 US disclosed
US-4794205-A Method for producing alkenylthiophenols and their esters HOECHST CELANESE CORPORATION (US) 1988-12-27 US disclosed
EP-0271307-A2 Method for producing alkenylthiophenols and their esters HOECHST CELANESE CORPORATION (US) 1988-06-15 EP disclosed
EP-0269434-A1 Method for producing aminothiophenols and their derivatives HOECHST CELANESE CORPORATION (US) 1988-06-01 EP disclosed
EP-0269434-A1 Method for producing aminothiophenols and their derivatives HOECHST CELANESE CORPORATION (US) 1988-06-01 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080269283-A1 ARYLSULFONES AND USES RELATED THERETO ARSA, SULT2A1, UGT2B7 MAPT 4545/4885RAB9A 2552/4885HPGD 1892/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.