Formic Acid

Formic Acid

SCHEMBL29774382

O=CO.c1cnc2[nH]cnc2c1

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.42
MAPK1 P28482 2/20 0.39
PARP1 P09874 4/20 0.39
KDM4E B2RXH2 2/20 0.39
ALDH1A1 P00352 1/20 0.39
GLA P06280 1/20 0.39
GAA P10253 1/20 0.39
HPGD P15428 1/20 0.39
HSD17B10 Q99714 1/20 0.39
PDPK1 O15530 1/20 0.39
CA12 O43570 1/20 0.39
ALOX15 P16050 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CA9 Q16790 1/20 0.39
TNKS2 Q9H2K2 1/20 0.39
AXL P30530 2/20 0.37
NUDT1 P36639 1/20 0.37
NAMPT P43490 1/20 0.37
ACVR1 Q04771 1/20 0.36
KDM4A O75164 1/20 0.36

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
SCHEMBL29431626 0.88
SCHEMBL10759 0.88
Hydrochloric Acid SCHEMBL29424070 0.86 MAPK1 (0.46) KMT2AMAPK1PARP1KDM4EALDH1A1
SCHEMBL2446692 0.86 MAPK1 (0.46) KMT2AMAPK1PARP1KDM4EALDH1A1
Ammonia Solution, Strong SCHEMBL8971987 0.86 MAPK1 (0.46) KMT2AMAPK1PARP1KDM4EALDH1A1
Trifluoroacetic Acid SCHEMBL29858985 0.80 L3MBTL1 (0.40) MAPK1PARP1KDM4EALDH1A1GLA
Formic Acid SCHEMBL27894493 0.75 ALDH1A1 (0.50) KMT2AKDM4EALDH1A1ALOX15SMN1; SMN2
SCHEMBL28135793 0.74 QPCT (0.49) MAPK1KDM4EALDH1A1GLAGAA
SCHEMBL1809684 0.74 KDM4E (0.33) MAPK1PARP1KDM4EALDH1A1GLA
Benzimidazole SCHEMBL28874195 0.73 KDM4E (0.47) KMT2APARP1KDM4EALDH1A1HPGD

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-20250288595-A1 TROPOMYOSIN-RELATED KINASE (TRK) INHIBITORS GENZYME CORP (US) 2025-09-18 US disclosed
US-12318392-B2 Tropomyosin-related kinase (trk) inhibitors GENZYME CORPORATION (US) 2025-06-03 US disclosed
US-20240189322-A1 TROPOMYOSIN-RELATED KINASE (trk) INHIBITORS GENZYME CORPORATION 2024-06-13 US disclosed
US-11878024-B2 Tropomyosin-related kinase (Trk) inhibitors GENZYME CORPORATION (US) 2024-01-23 US disclosed
US-11406644-B2 Tropomyosin-related kinase (TRK) inhibitors GENZYME CORPORATION (US) 2022-08-09 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 (5 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-12318392-B2 Tropomyosin-related kinase (trk) inhibitors NTRK1, NGF, NTRK2 KMT2A 2861/4885MAPK1 199/4885PARP1 2089/4885
US-11406644-B2 Tropomyosin-related kinase (TRK) inhibitors NTRK1, NGF, NTRK2 KMT2A 2861/4885MAPK1 199/4885PARP1 2089/4885
US-20240189322-A1 TROPOMYOSIN-RELATED KINASE (trk) INHIBITORS NTRK1, NGF, NTRK2 KMT2A 2861/4885MAPK1 199/4885PARP1 2089/4885
US-11878024-B2 Tropomyosin-related kinase (Trk) inhibitors NTRK1, NGF, NTRK2 KMT2A 2861/4885MAPK1 199/4885PARP1 2089/4885
US-20250288595-A1 TROPOMYOSIN-RELATED KINASE (TRK) INHIBITORS NTRK1, NGF, NTRK2 KMT2A 2861/4885MAPK1 199/4885PARP1 2089/4885

“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.