Formic Acid

Formic Acid

SCHEMBL14891710

CS(=O)(=O)NC(=O)c1ccc(OCc2ccc(C(F)(F)F)nc2)cc1.O=CO

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 2/20 0.45
MAOB P27338 2/20 0.45
BCL2L1 Q07817 4/20 0.44
MCL1 Q07820 4/20 0.44
ADAM17 P78536 2/20 0.41
PTPN1 P18031 1/20 0.41
PTPRZ1 P23471 1/20 0.41
MMP1 P03956 1/20 0.41
MMP2 P08253 1/20 0.41
MMP9 P14780 1/20 0.41
MMP14 P50281 1/20 0.41
ADAMTS4 O75173 1/20 0.41
MMP13 P45452 1/20 0.41
ALDH1A1 P00352 2/20 0.40
MAPT P10636 2/20 0.40
MAPK1 P28482 1/20 0.40
HTT P42858 1/20 0.40
SLC6A5 Q9Y345 1/20 0.40
CYP4F2 P78329 1/20 0.40
CYP4A11 Q02928 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
SCHEMBL367011 0.96 MAOB (0.48) MRGPRX4MAOBBCL2L1MCL1ADAM17
SCHEMBL14900608 0.89 MRGPRX4 (0.53) MRGPRX4MAOBBCL2L1MCL1ADAM17
SCHEMBL29827745 0.78 P4HTM (0.60) PTPN1SCN9A
SCHEMBL366570 0.78 MMP1 (0.58) MRGPRX4MAOBBCL2L1MCL1ADAM17
SCHEMBL366812 0.76 MAOB (0.63) MAOBBCL2L1MCL1ADAM17MMP1
SCHEMBL17141416 0.76 MRGPRX4 (0.54) MRGPRX4MAOBADAM17PTPN1PTPRZ1
SCHEMBL366221 0.75 HDAC3 (0.49) MAOBBCL2L1MCL1ADAM17SLC6A5
SCHEMBL16239768 0.75 ALDH1A1 (0.70) BCL2L1MCL1ADAM17ALDH1A1MAPT
SCHEMBL365645 0.75 ALDH1A1 (0.70) BCL2L1MCL1ADAM17ALDH1A1MAPT
SCHEMBL364340 0.75 RXRA (0.62) BCL2L1MCL1ALDH1A1MAPTMAPK1

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 4 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
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

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 761/4885MAOB 3634/4885BCL2L1 3283/4885
US-20140315792-A1 ANTI-VIRAL COMPOUNDS HAVCR2, EIF2AK2, MAVS MRGPRX4 3865/4885MAOB 3191/4885BCL2L1 946/4885

“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.