Formic Acid

Formic Acid

SCHEMBL7097289

NCCc1ccc(NC2CCN(C(=O)OCc3cc(F)ccc3F)CC2)cc1.O=CO

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ADRB1 P08588 7/20 0.50
ADRB3 P13945 7/20 0.50
ADRB2 P07550 1/20 0.44
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
GAA P10253 1/20 0.43
MAPT P10636 1/20 0.43
ENPP2 Q13822 3/20 0.43
MLNR O43193 3/20 0.41
TPSAB1 Q15661 2/20 0.41
TPSD1 Q9BZJ3 2/20 0.41
TPSG1 Q9NRR2 2/20 0.41
GRIN2B Q13224 1/20 0.39
CYP3A4 P08684 1/20 0.39

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 SCHEMBL7097330 0.89 KDM4E (0.49) ADRB1ADRB3KDM4EALDH1A1GAA
Formic Acid SCHEMBL7094738 0.84 ADRB3 (0.63) ADRB1ADRB3ADRB2ALDH1A1MLNR
SCHEMBL7096026 0.82 ADRB1 (0.49) ADRB1ADRB3ADRB2KDM4EALDH1A1
SCHEMBL7094506 0.80 ADRB1 (0.64) ADRB1ADRB3ADRB2ALDH1A1MLNR
SCHEMBL7095412 0.79 ADRB3 (0.80) ADRB1ADRB3ADRB2
Formic Acid SCHEMBL7096875 0.79 ADRB1 (0.63) ADRB1ADRB3ADRB2ALDH1A1MLNR
Formic Acid SCHEMBL7094256 0.77 ADRB1 (0.59) ADRB1ADRB3ADRB2ALDH1A1MLNR
Formic Acid SCHEMBL7095380 0.77 TPSAB1 (0.57) ADRB1ADRB3ADRB2MLNRTPSAB1
Formic Acid SCHEMBL7092211 0.76 ADRB3 (0.54) ADRB1ADRB3ADRB2ALDH1A1MAPT
Formic Acid SCHEMBL7097395 0.75 ADRB3 (0.51) ADRB1ADRB3ADRB2ALDH1A1MLNR

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 ADRB1 2/4885ADRB3 3/4885ADRB2 1/4885
US-20020028832-A1 Heterocyclic beta-3 adrenergic receptor agonists ADRB1, ADRB3, ADRB2 ADRB1 1/4885ADRB3 2/4885ADRB2 3/4885

“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.