Formic Acid

Formic Acid

SCHEMBL3737752

CN1CCN(C(C(=O)NNc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2cccc(Cl)c2)CC1.O=CO

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 2/20 0.66
CCR3 P51677 3/20 0.42
ALDH1A1 P00352 2/20 0.41
KDM4E B2RXH2 1/20 0.41
MAPT P10636 1/20 0.41
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
TACR1 P25103 5/20 0.41
MC4R P32245 1/20 0.39
TACR3 P29371 1/20 0.38
NPY2R P49146 1/20 0.37
LMNA P02545 1/20 0.37
ABCB1 P08183 3/20 0.37
SLC1A3 P43003 1/20 0.37
SLC1A2 P43004 1/20 0.37
SLC1A1 P43005 1/20 0.37
SCN5A Q14524 1/20 0.37
SCN9A Q15858 1/20 0.37
TP53 P04637 1/20 0.36

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
SCHEMBL3638183 0.96 GHSR (0.71) GHSRCCR3ALDH1A1KDM4EMAPT
SCHEMBL3634225 0.86 GHSR (0.67) GHSRCCR3ALDH1A1MAPTHTT
SCHEMBL3638220 0.84 GHSR (0.53) GHSRCCR3ALDH1A1KDM4EMAPT
SCHEMBL3639852 0.82 GHSR (0.62) GHSRHTTSMN1; SMN2TACR1TACR3
SCHEMBL13044525 0.81 GHSR (0.68) GHSRCCR3ALDH1A1KDM4EMAPT
SCHEMBL3634458 0.80 GHSR (0.69) GHSRMAPTTACR1LMNAABCB1
SCHEMBL3640188 0.80 GHSR (1.00) GHSRCCR3ALDH1A1KDM4EMAPT
SCHEMBL3637403 0.79 GHSR (0.68) GHSRCCR3TACR1MC4RLMNA
Hydrochloric Acid SCHEMBL3740772 0.79 GHSR (0.98) GHSRCCR3ALDH1A1KDM4EMAPT
SCHEMBL13078785 0.79 GHSR (0.58) GHSRCCR3TACR1MC4RTACR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100286152-A1 N-PHENYL HYDRAZIDES AS MODULATORS OF THE GHRELIN RECEPTOR GLAXO GROUP LIMITED (GB) 2010-11-11 US claimed
US-20100286152-A1 N-PHENYL HYDRAZIDES AS MODULATORS OF THE GHRELIN RECEPTOR GLAXO GROUP LIMITED (GB) 2010-11-11 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 (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-20100286152-A1 N-PHENYL HYDRAZIDES AS MODULATORS OF THE GHRELIN RECEPTOR GIPR, GHSR, GLP1R GHSR 2/4885CCR3 3769/4885ALDH1A1 2645/4885

“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.