Formic Acid

Formic Acid

SCHEMBL2143144

CC(C)c1nc(C(=O)N2CCOC3(CCN(CCCCCC(C)(C)CNCC(O)c4ccc(O)c5[nH]c(=O)sc45)CC3)C2)cs1.O=CO

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 12/20 0.52
CHRM3 P20309 9/20 0.52
CHRM2 P08172 8/20 0.46
ADRB1 P08588 10/20 0.36
DRD3 P35462 1/20 0.35
DRD2 P14416 1/20 0.34
ADRA1D P25100 1/20 0.34

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 SCHEMBL2143121 1.00 ADRB2 (0.52) ADRB2CHRM3CHRM2ADRB1DRD3
Formic Acid SCHEMBL2143118 1.00 ADRB2 (0.52) ADRB2CHRM3CHRM2ADRB1DRD3
Formic Acid SCHEMBL2143143 1.00 ADRB2 (0.52) ADRB2CHRM3CHRM2ADRB1DRD3
SCHEMBL10242567 0.98 ADRB2 (0.53) ADRB2CHRM3CHRM2ADRB1DRD3
SCHEMBL10242557 0.98 ADRB2 (0.53) ADRB2CHRM3CHRM2ADRB1DRD3
Formic Acid SCHEMBL2143087 0.95 ADRB2 (0.54) ADRB2CHRM3CHRM2ADRB1DRD3
Formic Acid SCHEMBL2143113 0.95 ADRB2 (0.54) ADRB2CHRM3CHRM2ADRB1DRD3
Formic Acid SCHEMBL2143183 0.95 ADRB2 (0.54) ADRB2CHRM3CHRM2ADRB1DRD3
Formic Acid SCHEMBL2143163 0.95 ADRB2 (0.54) ADRB2CHRM3CHRM2ADRB1DRD3
SCHEMBL2140375 0.93 ADRB2 (0.55) ADRB2CHRM3CHRM2ADRB1DRD3

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8629271-B2 Compounds ASTRAZENECA AB (GB) 2014-01-14 US disclosed
US-20120322788-A1 Compouds PULMAGEN THERAPEUTICS (SYNERGY) LIMITED (GB) 2012-12-20 US disclosed
EP-2242759-B1 COMPOUNDS ASTRAZENECA AB (SE) 2012-09-12 EP disclosed
US-8148373-B2 Compounds ASTRAZENECA AB (SE) 2012-04-03 US disclosed
US-20090298807-A1 Compounds ASTRAZENECA AB (SE) 2009-12-03 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 (2 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-20120322788-A1 Compouds PKD1, SBDS, ABCB11 ADRB2 1366/4885CHRM3 4265/4885CHRM2 3668/4885
US-20090298807-A1 Compounds PKD1, SLC10A1, ABCB11 ADRB2 218/4885CHRM3 2714/4885CHRM2 2419/4885

“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.