Formic Acid

Formic Acid

SCHEMBL6000435

Cc1cc(Oc2ccc(Cl)c(C)c2C)c(CCN)cc1F.O=CO

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SOS1 Q07889 1/20 0.38
TAAR1 Q96RJ0 5/20 0.36
ADRA1A P35348 1/20 0.35
HTR2A P28223 7/20 0.32
SLC6A4 P31645 5/20 0.32
KCNH2 Q12809 5/20 0.32
HTR2C P28335 2/20 0.31
HTR2B P41595 1/20 0.30
HTR6 P50406 1/20 0.30

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
Formic Acid SCHEMBL6000426 0.85 SLC6A4 (0.48) HTR2ASLC6A4KCNH2
SCHEMBL5502055 0.84 TAAR1 (0.44) SOS1TAAR1ADRA1AHTR2ASLC6A4
SCHEMBL6000432 0.81 HTR2A (0.32) TAAR1HTR2ASLC6A4KCNH2
SCHEMBL5502917 0.80 TAAR1 (0.45) SOS1TAAR1ADRA1AHTR2ASLC6A4
SCHEMBL5507294 0.76 SLC6A4 (0.48) SOS1TAAR1ADRA1AHTR2ASLC6A4
SCHEMBL5497104 0.75 SOS1 (0.38) SOS1TAAR1ADRA1AHTR2ASLC6A4
SCHEMBL5503523 0.75 TAAR1 (0.43) SOS1TAAR1ADRA1AHTR2ASLC6A4
SCHEMBL5502216 0.75 SLC6A4 (0.42) TAAR1ADRA1AHTR2ASLC6A4KCNH2
SCHEMBL5502595 0.75 TAAR1 (0.47) SOS1TAAR1ADRA1AHTR2ASLC6A4
SCHEMBL5496498 0.73 TAAR1 (0.36) SOS1TAAR1ADRA1AHTR2ASLC6A4

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-20060058361-A1 Therapeutic diphenyl ether ligands PFIZER INC 2006-03-16 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-20060058361-A1 Therapeutic diphenyl ether ligands HTR2B, HTR2C, HTR3B SOS1 3837/4885TAAR1 283/4885ADRA1A 512/4885

“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.