Formic Acid

Formic Acid

SCHEMBL7096436

Cc1ccc(CCCNC(=O)N2CCC(Nc3ccc(CCN)cc3)CC2)cc1.Cc1ccc(CCCNC(=O)N2CCC(Nc3ccc(CCNC(=O)OC(C)(C)C)cc3)CC2)cc1.O=CO

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TPSAB1 Q15661 2/20 0.46
TPSD1 Q9BZJ3 2/20 0.46
TPSG1 Q9NRR2 2/20 0.46
ADRB3 P13945 9/20 0.45
ADRB1 P08588 6/20 0.45
NAMPT P43490 1/20 0.45
SIGMAR1 Q99720 2/20 0.43
CA1 P00915 2/20 0.41
CA2 P00918 2/20 0.41
ALDH1A1 P00352 2/20 0.40
CA12 O43570 1/20 0.40
CA4 P22748 1/20 0.40
CA5A P35218 1/20 0.40
CA7 P43166 1/20 0.40
CA9 Q16790 1/20 0.40
CA13 Q8N1Q1 1/20 0.40
CA14 Q9ULX7 1/20 0.40
NPC1 O15118 1/20 0.40
MAPT P10636 1/20 0.40
MAPK1 P28482 1/20 0.40

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 SCHEMBL7091936 0.90 TPSAB1 (0.48) TPSAB1TPSD1TPSG1ADRB3ADRB1
Formic Acid SCHEMBL7236466 0.90 ADRB3 (0.49) TPSAB1TPSD1TPSG1ADRB3ADRB1
Formic Acid SCHEMBL7097100 0.89 ADRB3 (0.55) TPSAB1TPSD1TPSG1ADRB3ADRB1
Formic Acid SCHEMBL7094920 0.88 TPSAB1 (0.47) TPSAB1TPSD1TPSG1ADRB3ADRB1
Formic Acid SCHEMBL7095538 0.88 NAMPT (0.43) TPSAB1TPSD1TPSG1ADRB3ADRB1
SCHEMBL7091755 0.86 TPSAB1 (0.51) TPSAB1TPSD1TPSG1ADRB3ADRB1
SCHEMBL7091709 0.84 ADRB3 (0.59) TPSAB1TPSD1TPSG1ADRB3ADRB1
Formic Acid SCHEMBL7091593 0.82 ADRB3 (0.58) TPSAB1TPSD1TPSG1ADRB3ADRB1
SCHEMBL7092224 0.81 ADRB3 (0.51) TPSAB1TPSD1TPSG1ADRB3ADRB1
Formic Acid SCHEMBL7096055 0.81 TPSAB1 (0.54) TPSAB1TPSD1TPSG1ADRB3ADRB1

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 TPSAB1 596/4885TPSD1 651/4885TPSG1 947/4885

“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.