Formic Acid

Formic Acid

SCHEMBL3865254

CCN(CC)CCNc1ccc(NC(=O)C#Cc2ccc(C(F)(F)F)cc2Cl)cc1Cl.O=CO

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.45
CTDSP1 Q9GZU7 1/20 0.45
TRPV1 Q8NER1 1/20 0.42
RORC P51449 1/20 0.42
MCHR1 Q99705 3/20 0.40
EGFR P00533 2/20 0.38
ERBB2 P04626 2/20 0.38
ERBB4 Q15303 2/20 0.38
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA9 Q16790 1/20 0.38
ACACB O00763 1/20 0.37
IDH1 O75874 1/20 0.37
MEN1 O00255 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C19 P33261 1/20 0.36
KMT2A Q03164 1/20 0.36
LMNA P02545 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
SCHEMBL3863405 0.97 ALDH1A1 (0.47) ALDH1A1CTDSP1TRPV1RORCMCHR1
Formic Acid SCHEMBL3858506 0.84 MAOA (0.42) ALDH1A1CTDSP1TRPV1RORCMCHR1
SCHEMBL3856770 0.83 TRPV1 (0.47) ALDH1A1CTDSP1TRPV1MCHR1EGFR
SCHEMBL3865140 0.81 ACACB (0.45) ALDH1A1CTDSP1TRPV1RORCMCHR1
SCHEMBL3859195 0.81 KDR (0.48) ALDH1A1CTDSP1TRPV1RORCMCHR1
SCHEMBL13683436 0.81 MAOA (0.44) ALDH1A1CTDSP1TRPV1RORCMCHR1
SCHEMBL13683421 0.80 HRH3 (0.48) ALDH1A1CTDSP1TRPV1MCHR1ACACB
Formic Acid SCHEMBL3858308 0.79 TRPV1 (0.42) ALDH1A1TRPV1CA12CA1CA2
SCHEMBL3858066 0.79 ACACB (0.46) ALDH1A1CTDSP1TRPV1RORCMCHR1
SCHEMBL3867230 0.79 HRH3 (0.52) ALDH1A1CTDSP1TRPV1MCHR1EGFR

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-7592373-B2 Amide compounds with MCH antagonistic activity and medicaments comprising these compounds BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-09-22 US disclosed
US-20050267093-A1 Amide compounds with MCH antagonistic activity and medicaments comprising these compounds BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2005-12-01 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-20050267093-A1 Amide compounds with MCH antagonistic activity and medicaments comprising these compounds MCHR1, MC4R, MCHR2 ALDH1A1 4302/4885CTDSP1 4753/4885TRPV1 1200/4885

“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.