Formic Acid

Formic Acid

SCHEMBL3198449

COc1ccc(CNc2nc(C3CCCCC3)cc(N3CCN4CCCC4C3)n2)cc1.O=CO

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 2/20 0.44
HRH1 P35367 1/20 0.44
TLR7 Q9NYK1 3/20 0.43
TLR9 Q9NR96 3/20 0.43
HRH3 Q9Y5N1 2/20 0.42
TDP1 Q9NUW8 1/20 0.42
ALK Q9UM73 1/20 0.40
CYP3A4 P08684 1/20 0.40
KCNH2 Q12809 1/20 0.40
ALDH1A1 P00352 1/20 0.40
TSHR P16473 1/20 0.40
KMT2A Q03164 1/20 0.40
PDE9A O76083 1/20 0.38
SLC2A1 P11166 1/20 0.38

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
SCHEMBL3207804 0.86 HRH4 (0.53) HRH4HRH1TLR7TLR9HRH3
SCHEMBL3210927 0.78 HRH4 (0.57) HRH4HRH1TDP1
SCHEMBL3199636 0.69 HRH4 (0.46) HRH4HRH3
SCHEMBL606401 0.69 HRH4 (0.65) HRH4HRH3
SCHEMBL14503382 0.65 GBA1 (0.49) TDP1ALDH1A1TSHR
SCHEMBL9884693 0.64 CXCR4 (0.51) ALDH1A1TSHRKMT2A
SCHEMBL9885841 0.64 CXCR4 (0.51) ALDH1A1TSHRKMT2A
SCHEMBL9885845 0.64 CXCR4 (0.51) ALDH1A1TSHRKMT2A
SCHEMBL5094968 0.63 MEN1 (0.50) TLR7TLR9HRH3CYP3A4KCNH2
SCHEMBL22791989 0.63 MAP4K4 (0.39) TLR7TLR9HRH3

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-20100035863-A1 2 Amino-Pyrimidine Derivatives As H4 Receptor Antagonists, Processes For Preparing Them And Their Use In Pharmaceutical Compositions UCB PHARMA, S.A. (BE) 2010-02-11 US claimed
EP-2066645-A2 2 AMINO-PYRIMIDINE DERIVATIVES AS H4 RECEPTOR ANTAGONISTS, PROCESSES FOR PREPARING THEM AND THEIR USE IN PHARMACEUTICAL COMPOSITIONS UCB Pharma S.A. (BE) 2009-06-10 EP claimed
WO-2008031556-A2 2 AMINO-PYRIMIDINE DERIVATIVES AS H4 RECEPTOR ANTAGONISTS, PROCESSES FOR PREPARING THEM AND THEIR USE IN PHARMACEUTICAL COMPOSITIONS UCB PHARMA, S.A. (BE) 2008-03-20 WO claimed
US-20100035863-A1 2 Amino-Pyrimidine Derivatives As H4 Receptor Antagonists, Processes For Preparing Them And Their Use In Pharmaceutical Compositions UCB PHARMA, S.A. (BE) 2010-02-11 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-20100035863-A1 2 Amino-Pyrimidine Derivatives As H4 Receptor Antagonists, Processes For Preparing Them And Their Use In Pharmaceutical Compositions HRH4, HRH2, HRH3 HRH4 1/4885HRH1 9/4885TLR7 1176/4885

“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.