Formic Acid

Formic Acid

SCHEMBL7797545

CC1(c2cn(C(c3ccccc3)(c3ccccc3)c3ccccc3)cn2)CC1.O=CO

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SIRT2 Q8IXJ6 14/20 0.37
ENPP2 Q13822 1/20 0.35
CYP11B1 P15538 1/20 0.35
CYP11B2 P19099 1/20 0.35
KCNJ6 P48051 1/20 0.32
KCNJ5 P48544 1/20 0.32
KCNJ3 P48549 1/20 0.32
FLT3 P36888 1/20 0.31
TYRO3 Q06418 1/20 0.31
MERTK Q12866 1/20 0.31
GAS6 Q14393 1/20 0.31

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
SCHEMBL7787713 0.80 CYP11B1 (0.37) SIRT2ENPP2CYP11B1CYP11B2
SCHEMBL15487989 0.77 CYP11B1 (0.40) SIRT2ENPP2CYP11B1CYP11B2
SCHEMBL7787709 0.77 CYP11B1 (0.37) SIRT2ENPP2CYP11B1CYP11B2
SCHEMBL7784539 0.75 CYP11B1 (0.40) SIRT2ENPP2CYP11B1CYP11B2
SCHEMBL7786406 0.75 CYP11B1 (0.40) SIRT2ENPP2CYP11B1CYP11B2
SCHEMBL7786397 0.73 CYP11B1 (0.39) SIRT2ENPP2CYP11B1CYP11B2
SCHEMBL8608329 0.73 CYP11B1 (0.39) SIRT2ENPP2CYP11B1CYP11B2
SCHEMBL26643915 0.73 SIRT2 (0.35) SIRT2ENPP2CYP11B1CYP11B2
SCHEMBL7787692 0.72 SIRT2 (0.41) SIRT2ENPP2CYP11B1CYP11B2
SCHEMBL855359 0.71 GAA (0.38) SIRT2ENPP2CYP11B1CYP11B2FLT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010047100-A1 Chiral imidazoyl intermediates for the synthesis of 2-(4-imidazoyl)-cyclopropyl derivatives KJAERSGAARD HANS JOERGEN (DK) 2001-11-29 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-20010047100-A1 Chiral imidazoyl intermediates for the synthesis of 2-(4-imidazoyl)-cyclopropyl derivatives HRH4, HRH2, HRH1 SIRT2 2591/4885ENPP2 920/4885CYP11B1 3958/4885

“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.