Formic Acid

Formic Acid

SCHEMBL3535197

N=C(N)Nc1nc2c(s1)CC(c1ccccc1)(c1ccccc1)CC2.O=CO

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.36
NPC1 O15118 6/20 0.36
RAB9A P51151 6/20 0.36
SMN1; SMN2 Q16637 5/20 0.36
KMT2A Q03164 4/20 0.36
MEN1 O00255 3/20 0.36
POLB P06746 3/20 0.36
TMIGD3 P0DMS9 1/20 0.36
ADORA1 P30542 1/20 0.36
MAPT P10636 5/20 0.35
TP53 P04637 2/20 0.35
LMNA P02545 6/20 0.35
GAA P10253 2/20 0.34
NFKB1 P19838 2/20 0.33
NFKB2 Q00653 2/20 0.33
RELA Q04206 2/20 0.33
HPGD P15428 1/20 0.33
CASP3 P42574 1/20 0.33
HTT P42858 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL3537267 0.94 ALDH1A1 (0.37) ALDH1A1NPC1RAB9ASMN1; SMN2KMT2A
SCHEMBL3535201 0.84 ALDH1A1 (0.36) ALDH1A1NPC1RAB9ASMN1; SMN2KMT2A
Formic Acid SCHEMBL3539320 0.81 TMIGD3 (0.37) ALDH1A1NPC1RAB9ASMN1; SMN2KMT2A
SCHEMBL13314825 0.78 ALDH1A1 (0.34) ALDH1A1NPC1RAB9ASMN1; SMN2KMT2A
SCHEMBL3537885 0.78 ALDH1A1 (0.34) ALDH1A1NPC1RAB9ASMN1; SMN2KMT2A
Bromide SCHEMBL3538791 0.77 ALDH1A1 (0.33) ALDH1A1NPC1RAB9ASMN1; SMN2KMT2A
SCHEMBL3536883 0.75 OPRM1 (0.43) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL13314823 0.75 OPRM1 (0.43) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL13314864 0.74 TMIGD3 (0.38) ALDH1A1NPC1RAB9ASMN1; SMN2KMT2A
SCHEMBL3543197 0.74 TMIGD3 (0.38) ALDH1A1NPC1RAB9ASMN1; SMN2KMT2A

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-7727979-B2 Guanidine derivatives and their use as neuropeptide FF receptor antagonists ACTELION PHARMACEUTICALS LTD. (CH) 2010-06-01 US disclosed
US-20060194788-A1 Guanidine derivatives and their use as neuropeptide ff receptor antagonists ACTELION PHARMACEUTICALS LTD. (CH) 2006-08-31 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-20060194788-A1 Guanidine derivatives and their use as neuropeptide ff receptor antagonists NPFFR1, OGFR, NPFFR2 ALDH1A1 1895/4885NPC1 3023/4885RAB9A 4051/4885

“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.