SCHEMBL10237075

SCHEMBL10237075

CS(=O)(=O)NC(=O)c1ccc(COc2cccnc2OCC(F)(F)F)cc1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MRGPRX4 Q96LA9 2/20 0.49
▸ HDAC6 Q9UBN7 1/20 0.47
▸ ALDH1A1 P00352 3/20 0.45
▸ MAPT P10636 3/20 0.45
▸ KDM4E B2RXH2 2/20 0.45
▸ SCN9A Q15858 6/20 0.45
▸ PPIA P62937 1/20 0.43
▸ SCN5A Q14524 3/20 0.43
▸ POLB P06746 1/20 0.41
▸ TAAR1 Q96RJ0 1/20 0.41
▸ RXRA P19793 1/20 0.41
▸ RXRB P28702 1/20 0.41
▸ RXRG P48443 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ SCD O00767 1/20 0.41
▸ MAPK1 P28482 2/20 0.41
▸ LMNA P02545 1/20 0.41
▸ ATM Q13315 1/20 0.41

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
SCHEMBL14892906 0.87 HDAC6 (0.51) MRGPRX4HDAC6ALDH1A1MAPTKDM4E
SCHEMBL16239959 0.75 KDM4E (0.71) MRGPRX4HDAC6ALDH1A1MAPTKDM4E
SCHEMBL20773000 0.73 MRGPRX4 (0.48) MRGPRX4HDAC6ALDH1A1MAPTKDM4E
SCHEMBL16239902 0.72 HDAC6 (0.56) MRGPRX4HDAC6ALDH1A1MAPTKDM4E
SCHEMBL14900608 0.72 MRGPRX4 (0.53) MRGPRX4ALDH1A1MAPTSCN9AMAPK1
SCHEMBL10234551 0.72 MAPT (0.54) MRGPRX4HDAC6ALDH1A1MAPTKDM4E
SCHEMBL16240247 0.71 MRGPRX4 (0.55) MRGPRX4SCN9ASCN5ARXRARXRB
SCHEMBL17940383 0.71 SCN9A (0.61) MRGPRX4ALDH1A1KDM4ESCN9ASCN5A
SCHEMBL366812 0.71 MAOB (0.63) ALDH1A1MAPTSCN9AKMT2AMAPK1
SCHEMBL366570 0.71 MMP1 (0.58) MRGPRX4ALDH1A1MAPTSCN9ASCN5A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9102621-B2 Acyl sulfonamide compounds PFIZER LIMITED (GB) 2015-08-11 — — US disclosed
US-9102621-B2 Acyl sulfonamide compounds PFIZER LIMITED (GB) 2015-08-11 — — US disclosed
US-9102621-B2 Acyl sulfonamide compounds PFIZER LIMITED (GB) 2015-08-11 — — US disclosed
EP-2593431-B1 N-SULFONYLBENZAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS PFIZER LTD (GB) 2014-11-19 — — EP disclosed
EP-2593431-B1 N-SULFONYLBENZAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS PFIZER LTD (GB) 2014-11-19 — — EP disclosed
US-20140315792-A1 ANTI-VIRAL COMPOUNDS ABBOTT LABORATORIES 2014-10-23 — — US disclosed
US-20130109708-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 — — US disclosed
US-20130109708-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 — — US disclosed
US-20130109708-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 — — US disclosed
WO-2012007869-A2 CHEMICAL COMPOUNDS PFIZER LIMITED (GB) 2012-01-19 — — WO 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 (2 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-20130109708-A1 Chemical Compounds SCN1A, SCN1B, SCN7A MRGPRX4 761/4885HDAC6 2031/4885ALDH1A1 1668/4885
US-20140315792-A1 ANTI-VIRAL COMPOUNDS HAVCR2, EIF2AK2, MAVS MRGPRX4 3865/4885HDAC6 239/4885ALDH1A1 2858/4885

“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.

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