Formic Acid

Formic Acid

SCHEMBL7097100

CC(C)(C)OC(=O)NCCc1ccc(NC2CCN(C(=O)NCCCC3CCCCC3)CC2)cc1.NCCc1ccc(NC2CCN(C(=O)NCCCC3CCCCC3)CC2)cc1.O=CO

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 10/20 0.55
ADRB1 P08588 7/20 0.55
TPSAB1 Q15661 2/20 0.47
TPSD1 Q9BZJ3 2/20 0.47
TPSG1 Q9NRR2 2/20 0.47
NAMPT P43490 1/20 0.43
ADRB2 P07550 1/20 0.41
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
SIGMAR1 Q99720 2/20 0.40
ALDH1A1 P00352 2/20 0.39
GPR119 Q8TDV5 1/20 0.39
NPC1 O15118 1/20 0.39
MAPT P10636 1/20 0.39
MAPK1 P28482 1/20 0.39
HTT P42858 1/20 0.39
RAB9A P51151 1/20 0.39
L3MBTL1 Q9Y468 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 SCHEMBL7237981 0.90 ADRB3 (0.60) ADRB3ADRB1TPSAB1TPSD1TPSG1
Formic Acid SCHEMBL7095348 0.89 ADRB3 (0.61) ADRB3ADRB1TPSAB1TPSD1TPSG1
Formic Acid SCHEMBL7096436 0.89 TPSAB1 (0.46) ADRB3ADRB1TPSAB1TPSD1TPSG1
Formic Acid SCHEMBL7091936 0.89 TPSAB1 (0.48) ADRB3ADRB1TPSAB1TPSD1TPSG1
Formic Acid SCHEMBL7094920 0.86 TPSAB1 (0.47) ADRB3ADRB1TPSAB1TPSD1TPSG1
SCHEMBL7235795 0.85 ADRB3 (0.61) ADRB3ADRB1TPSAB1TPSD1TPSG1
Formic Acid SCHEMBL7097277 0.85 ADRB3 (0.61) ADRB3ADRB1TPSAB1TPSD1TPSG1
Formic Acid SCHEMBL7095538 0.85 NAMPT (0.43) ADRB3ADRB1TPSAB1TPSD1TPSG1
SCHEMBL7091709 0.82 ADRB3 (0.59) ADRB3ADRB1TPSAB1TPSD1TPSG1
SCHEMBL7095573 0.81 ADRB3 (0.62) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030018045-A1 Heterocyclic beta-3 adrenergic receptor agonists WYETH (US) 2003-01-23 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-20030018045-A1 Heterocyclic beta-3 adrenergic receptor agonists ADRB2, ADRB1, ADRB3 ADRB3 3/4885ADRB1 2/4885TPSAB1 596/4885

“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.