Formic Acid

Formic Acid

SCHEMBL7094985

CCOC(=O)C1CCN(C(=O)N2CCC(Nc3ccc(CCN)cc3)CC2)CC1.O=CO

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.52
ALDH1A1 P00352 3/20 0.48
HPGD P15428 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
KDM4E B2RXH2 1/20 0.47
KMT2A Q03164 3/20 0.46
HTT P42858 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
POLB P06746 3/20 0.45
MEN1 O00255 2/20 0.45
MAPT P10636 2/20 0.45
L3MBTL1 Q9Y468 1/20 0.45

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
SCHEMBL7091492 0.80 ALDH1A1 (0.54) NPC1ALDH1A1HPGDSMN1; SMN2KDM4E
Formic Acid SCHEMBL7092211 0.79 ADRB3 (0.54) NPC1ALDH1A1HTTMAPTL3MBTL1
Formic Acid SCHEMBL7095073 0.79 TPSAB1 (0.47) KMT2AMAPT
Formic Acid SCHEMBL7096122 0.79 ADRB3 (0.55) MAPT
Formic Acid SCHEMBL7096335 0.78 ADRB3 (0.57) NPC1ALDH1A1HTTMAPTL3MBTL1
SCHEMBL7092054 0.77 ADRB3 (0.74)
SCHEMBL7144860 0.77 ADRB3 (0.74)
Formic Acid SCHEMBL7092003 0.76 GNAI3 (0.48) MAPT
Formic Acid SCHEMBL7094336 0.76 ADRB3 (0.58) NPC1ALDH1A1HTTMAPTL3MBTL1
Formic Acid SCHEMBL7096055 0.76 TPSAB1 (0.54)

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 4 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

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 NPC1 1172/4885ALDH1A1 725/4885HPGD 825/4885
US-20020028832-A1 Heterocyclic beta-3 adrenergic receptor agonists ADRB1, ADRB3, ADRB2 NPC1 985/4885ALDH1A1 524/4885HPGD 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.