Formic Acid

Formic Acid

SCHEMBL3636056

CN1CCN(C(C(=O)NNc2cc(Cl)cc(Cl)c2)c2cccc3ccccc23)CC1.O=CO

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.55
ABCB1 P08183 2/20 0.41
PCTP Q9UKL6 1/20 0.40
ALDH1A1 P00352 4/20 0.39
KDM4E B2RXH2 3/20 0.39
MAPT P10636 1/20 0.39
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
LMNA P02545 1/20 0.39
POLB P06746 1/20 0.38
HSD17B10 Q99714 2/20 0.36
CCR3 P51677 2/20 0.36
GAA P10253 1/20 0.36
ADRA2A P08913 1/20 0.36
DRD2 P14416 1/20 0.36
DRD1 P21728 1/20 0.36
DRD4 P21917 1/20 0.36
DRD5 P21918 1/20 0.36
HTR2A P28223 1/20 0.36
MEN1 O00255 1/20 0.35

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
SCHEMBL3741629 0.96 GHSR (0.59) GHSRABCB1PCTPALDH1A1KDM4E
Formic Acid SCHEMBL3752030 0.86 GHSR (0.51) GHSRABCB1ALDH1A1KDM4EMAPT
Formic Acid SCHEMBL3636188 0.86 GHSR (0.51) GHSRABCB1ALDH1A1KDM4EMAPT
SCHEMBL3639221 0.85 GHSR (0.55) GHSRABCB1ALDH1A1KDM4EPOLB
SCHEMBL3639373 0.84 GHSR (0.76) GHSRABCB1PCTPALDH1A1KDM4E
Formic Acid SCHEMBL3737845 0.83 GHSR (0.49) GHSRABCB1ALDH1A1MAPTLMNA
SCHEMBL3639671 0.83 GHSR (0.58) GHSRABCB1ALDH1A1MAPTLMNA
Formic Acid SCHEMBL3740718 0.83 GHSR (0.48) GHSRABCB1ALDH1A1KDM4ELMNA
SCHEMBL3639283 0.82 GHSR (0.55) GHSRABCB1ALDH1A1KDM4EMAPT
SCHEMBL3637517 0.81 GHSR (0.42) GHSRPCTPALDH1A1KDM4EMAPT

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 6 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
EP-2167466-A1 N-PHENYL HYDRAZIDES AS MODULATORS OF THE GHRELIN RECEPTOR Glaxo Group Limited (GB) 2010-03-31 EP claimed
WO-2008148853-A1 N-PHENYL HYDRAZIDES AS MODULATORS OF THE GHRELIN RECEPTOR GLAXO GROUP LIMITED (GB) 2008-12-11 WO claimed
US-20100286152-A1 N-PHENYL HYDRAZIDES AS MODULATORS OF THE GHRELIN RECEPTOR GLAXO GROUP LIMITED (GB) 2010-11-11 US disclosed
EP-2167466-A1 N-PHENYL HYDRAZIDES AS MODULATORS OF THE GHRELIN RECEPTOR Glaxo Group Limited (GB) 2010-03-31 EP disclosed
WO-2008148853-A1 N-PHENYL HYDRAZIDES AS MODULATORS OF THE GHRELIN RECEPTOR GLAXO GROUP LIMITED (GB) 2008-12-11 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 (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 2/4885ABCB1 2178/4885PCTP 2293/4885

“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.