Formic Acid

Formic Acid

SCHEMBL3536155

CC1CCCc2sc(NC(=N)N)nc21.O=CO

nearest known ligand 0.34

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.34
NPC1 O15118 6/20 0.34
RAB9A P51151 6/20 0.34
SMN1; SMN2 Q16637 5/20 0.34
ALDH1A1 P00352 3/20 0.32
TP53 P04637 3/20 0.32
MAPT P10636 2/20 0.32
HSD17B10 Q99714 1/20 0.32
XIAP P98170 2/20 0.31
PKM P14618 1/20 0.31
STAT1 P42224 1/20 0.31
PSEN1 P49768 4/20 0.31
PSEN2 P49810 4/20 0.31
APH1B Q8WW43 4/20 0.31
NCSTN Q92542 4/20 0.31
APH1A Q96BI3 4/20 0.31
PSENEN Q9NZ42 4/20 0.31
MEN1 O00255 1/20 0.30
LMNA P02545 1/20 0.30
HPGD P15428 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
SCHEMBL13314780 0.94 NPC1 (0.35) TSHRNPC1RAB9ASMN1; SMN2ALDH1A1
SCHEMBL3535415 0.94 NPC1 (0.35) TSHRNPC1RAB9ASMN1; SMN2ALDH1A1
SCHEMBL3536160 0.82 TSHR (0.34) TSHRNPC1RAB9ASMN1; SMN2ALDH1A1
Formic Acid SCHEMBL3539453 0.82 PARP1 (0.32) TSHRTP53MAPTXIAPPSEN1
Formic Acid SCHEMBL3542174 0.80 NOS1 (0.31) PSEN1PSEN2APH1BNCSTNAPH1A
Formic Acid SCHEMBL3538835 0.80 TSHR (0.34) TSHRNPC1RAB9ASMN1; SMN2ALDH1A1
Formic Acid SCHEMBL3598996 0.80 XIAP (0.36) TSHRXIAP
Formic Acid SCHEMBL3537253 0.79 PSEN1 (0.54) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL13314776 0.79 NPC1 (0.32) TSHRNPC1RAB9ASMN1; SMN2ALDH1A1
Formic Acid SCHEMBL3540804 0.78 XIAP (0.35) TSHRNPC1RAB9ASMN1; SMN2XIAP

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 TSHR 142/4885NPC1 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.