Formic Acid

Formic Acid

SCHEMBL7095796

CCCCCCCCNC(=O)N1CCC(Nc2ccc(CCN)cc2)CC1.O=CO

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 8/20 0.61
ADRB1 P08588 5/20 0.60
GHSR Q92847 2/20 0.48
TPSAB1 Q15661 2/20 0.48
TPSD1 Q9BZJ3 2/20 0.48
TPSG1 Q9NRR2 2/20 0.48
MAPK1 P28482 1/20 0.47
PLA2G2A P14555 2/20 0.46
NAMPT P43490 2/20 0.44
HTT P42858 1/20 0.42

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
SCHEMBL7095127 0.96 ADRB3 (0.62) ADRB3ADRB1GHSRTPSAB1TPSD1
Formic Acid SCHEMBL7571773 0.94 ADRB3 (0.56) ADRB3ADRB1GHSRTPSAB1TPSD1
Formic Acid SCHEMBL7570814 0.91 GHSR (0.54) ADRB3ADRB1GHSRPLA2G2AHTT
Formic Acid SCHEMBL7236466 0.89 ADRB3 (0.49) ADRB3ADRB1TPSAB1TPSD1TPSG1
Formic Acid SCHEMBL7096055 0.89 TPSAB1 (0.54) ADRB3ADRB1TPSAB1TPSD1TPSG1
Formic Acid SCHEMBL7095073 0.88 TPSAB1 (0.47) ADRB3ADRB1TPSAB1TPSD1TPSG1
Formic Acid SCHEMBL7096866 0.87 ADRB3 (0.60) ADRB3ADRB1NAMPT
SCHEMBL7091850 0.86 TPSAB1 (0.53) ADRB3ADRB1TPSAB1TPSD1TPSG1
Formic Acid SCHEMBL7095348 0.86 ADRB3 (0.61) ADRB3ADRB1TPSAB1TPSD1TPSG1
Formic Acid SCHEMBL7095028 0.86 TPSAB1 (0.48) ADRB3ADRB1TPSAB1TPSD1TPSG1

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-6605618-B2 Antidiabetic agents; hypoglycemic agents; anticholesterol agents; side effect reduction WYETH 2003-08-12 US disclosed
US-20030018045-A1 Heterocyclic beta-3 adrenergic receptor agonists WYETH (US) 2003-01-23 US disclosed
US-6451814-B1 SUBSTITUTED 4-((4-AMINO-5-HYDROXYPHENYL)-OXY-)PIPERIDINE ANALOGS; METABOLIC DISORDERS; ANTIDIABETIC AGENTS; ATHERO-SCLEROSIS, GASTROINTESTINAL DISORDERS, GLAUCOMA, NEUROGENETIC INFLAMMATION, OCULAR HYPERTENSION AND FREQUENT URINATION WYETH 2002-09-17 US disclosed
US-20020028832-A1 Heterocyclic beta-3 adrenergic receptor agonists AMERICAN HOME PRODUCTS CORPORATION (US) 2002-03-07 US disclosed
WO-2002006229-A2 HETEROCYCLIC BETA-3 ADRENERGIC RECEPTOR AGONISTS WYETH (US) 2002-01-24 WO 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-20030018045-A1 Heterocyclic beta-3 adrenergic receptor agonists ADRB2, ADRB1, ADRB3 ADRB3 3/4885ADRB1 2/4885GHSR 95/4885
US-20020028832-A1 Heterocyclic beta-3 adrenergic receptor agonists ADRB1, ADRB3, ADRB2 ADRB3 2/4885ADRB1 1/4885GHSR 88/4885

“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.