Formic Acid

Formic Acid

SCHEMBL3537792

N=C(N)Nc1nc2c(s1)CCCC2C(=O)Nc1ccccc1.O=CO

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KRAS P01116 1/20 0.46
ADRB3 P13945 6/20 0.45
XIAP P98170 2/20 0.41
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
SLC6A4 P31645 1/20 0.39
KCNH2 Q12809 1/20 0.39
SCN5A Q14524 1/20 0.39
PSEN1 P49768 4/20 0.38
PSEN2 P49810 4/20 0.38
APH1B Q8WW43 4/20 0.38
NCSTN Q92542 4/20 0.38
APH1A Q96BI3 4/20 0.38
PSENEN Q9NZ42 4/20 0.38
CYP1A2 P05177 1/20 0.37
RECQL P46063 1/20 0.37
PIP5K1C O60331 1/20 0.37
DDB1 Q16531 1/20 0.36
CRBN Q96SW2 1/20 0.36
HPGD P15428 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
SCHEMBL3533256 0.96 KRAS (0.49) KRASADRB3XIAPCYP3A4CYP2D6
SCHEMBL13314798 0.96 KRAS (0.49) KRASADRB3XIAPCYP3A4CYP2D6
Formic Acid SCHEMBL3544409 0.87 F2 (0.41) ADRB3XIAPHPGD
Formic Acid SCHEMBL3537527 0.82 GAA (0.35) ADRB3XIAP
SCHEMBL13314793 0.82 F2 (0.44) ADRB3XIAPHPGD
SCHEMBL3536190 0.82 F2 (0.44) ADRB3XIAPHPGD
Formic Acid SCHEMBL3537253 0.81 PSEN1 (0.54) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL3536953 0.80 XIAP (0.36) KRASADRB3XIAPPSEN1PSEN2
Formic Acid SCHEMBL3540804 0.80 XIAP (0.35) ADRB3XIAP
Formic Acid SCHEMBL3598996 0.80 XIAP (0.36) ADRB3XIAP

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 KRAS 2199/4885ADRB3 144/4885XIAP 3138/4885

“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.