Formic Acid

Formic Acid

SCHEMBL7097330

NCCc1ccc(NC2CCN(C(=O)OCc3ccc(F)cc3)CC2)cc1.O=CO

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.49
ALDH1A1 P00352 1/20 0.49
GAA P10253 1/20 0.49
MAPT P10636 1/20 0.49
GRIN2B Q13224 1/20 0.48
F13A1 P00488 2/20 0.47
TGM2 P21980 2/20 0.47
TGM1 P22735 2/20 0.47
MLNR O43193 4/20 0.46
ADRB1 P08588 4/20 0.46
ADRB3 P13945 4/20 0.46
TPSAB1 Q15661 3/20 0.45
TPSD1 Q9BZJ3 3/20 0.45
TPSG1 Q9NRR2 3/20 0.45
CYP3A4 P08684 2/20 0.43
SMN1; SMN2 Q16637 3/20 0.42
CYP2C19 P33261 1/20 0.42
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41

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 SCHEMBL7097289 0.89 ADRB1 (0.50) KDM4EALDH1A1GAAMAPTGRIN2B
Formic Acid SCHEMBL7095380 0.82 TPSAB1 (0.57) MLNRADRB1ADRB3TPSAB1TPSD1
Formic Acid SCHEMBL7094256 0.82 ADRB1 (0.59) ALDH1A1MLNRADRB1ADRB3TPSAB1
Formic Acid SCHEMBL7092211 0.80 ADRB3 (0.54) ALDH1A1MAPTMLNRADRB1ADRB3
SCHEMBL7091316 0.79 ALDH1A1 (0.49) KDM4EALDH1A1GAAMAPTGRIN2B
Formic Acid SCHEMBL7095415 0.78 ADRB3 (0.48) MLNRADRB1ADRB3TPSAB1TPSD1
SCHEMBL7094555 0.78 ADRB1 (0.60) ALDH1A1MLNRADRB1ADRB3TPSAB1
Formic Acid SCHEMBL7096122 0.77 ADRB3 (0.55) MAPTMLNRADRB1ADRB3TPSAB1
Formic Acid SCHEMBL7097395 0.77 ADRB3 (0.51) ALDH1A1MLNRADRB1ADRB3TPSAB1
Formic Acid SCHEMBL7094738 0.77 ADRB3 (0.63) ALDH1A1MLNRADRB1ADRB3TPSAB1

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 KDM4E 4407/4885ALDH1A1 725/4885GAA 1359/4885
US-20020028832-A1 Heterocyclic beta-3 adrenergic receptor agonists ADRB1, ADRB3, ADRB2 KDM4E 4579/4885ALDH1A1 524/4885GAA 1432/4885

“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.