Formic Acid

Formic Acid

SCHEMBL248316

COCCn1cc(-c2cc(-c3cc(Cl)ccc3F)nc3ncccc23)c2ccncc21.O=CO

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 5/20 0.46
NFATC1 O95644 1/20 0.46
DYRK1A Q13627 1/20 0.46
CNR2 P34972 1/20 0.43
TGFBR1 P36897 9/20 0.37
CYP1A2 P05177 4/20 0.37
CYP3A4 P08684 2/20 0.37
ACVR1B P36896 4/20 0.37
ACVRL1 P37023 4/20 0.37
CDK1 P06493 1/20 0.36
CCNB1 P14635 1/20 0.36
PIM1 P11309 1/20 0.35
PIM2 Q9P1W9 1/20 0.35
MKNK1 Q9BUB5 1/20 0.35
MKNK2 Q9HBH9 1/20 0.35
HTR2B P41595 1/20 0.35
SLC6A3 Q01959 1/20 0.35
SIGMAR1 Q99720 1/20 0.35
MAP3K2 Q9Y2U5 1/20 0.35

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
SCHEMBL3389011 0.95 GSK3B (0.50) GSK3BNFATC1DYRK1ACNR2TGFBR1
SCHEMBL3391836 0.87 GSK3B (0.48) GSK3BNFATC1DYRK1ACNR2CDK1
SCHEMBL3384191 0.79 IDO1 (0.42) TGFBR1CYP1A2CYP3A4
SCHEMBL245858 0.78 IDO1 (0.39) GSK3BTGFBR1CYP1A2CYP3A4ACVR1B
SCHEMBL3389923 0.77 GSK3B (0.40) GSK3BTGFBR1CYP1A2CYP3A4ACVR1B
Formic Acid SCHEMBL248032 0.75 TGFBR1 (0.47) GSK3BNFATC1DYRK1ATGFBR1CYP1A2
SCHEMBL3381872 0.75 HTR1A (0.38) TGFBR1CYP1A2CYP3A4ACVR1BACVRL1
SCHEMBL3385992 0.74 HTR6 (0.39) TGFBR1CYP1A2CYP3A4ACVR1BPIM1
SCHEMBL3380840 0.74 IDO1 (0.37) TGFBR1CYP1A2CYP3A4ACVR1BACVRL1
SCHEMBL12440044 0.74 FEN1 (0.43) TGFBR1PIM1

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
EP-2585461-B1 2,4-DIARYL-SUBSTITUTED [1,8]NAPHTHYRIDINES AS KINASE INHIBITORS FOR USE AGAINST CANCER MERCK PATENT GMBH (DE) 2020-02-26 EP disclosed
US-8791113-B2 2,4-diaryl-substituted [1,8] naphthyridines as kinase inhibitors for use against cancer MERCK PATENT GMBH (DE) 2014-07-29 US disclosed
EP-2585461-A1 2,4- DIARYL - SUBSTITUTED [1,8]NAPHTHYRIDINES AS KINASE INHIBITORS FOR USE AGAINST CANCER Merck Patent GmbH (DE) 2013-05-01 EP disclosed
US-20130102603-A1 2,4-DIARYL - SUBSTITUTED [1,8] NAPHTHYRIDINES AS KINASE INHIBITORS FOR USE AGAINST CANCER MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2013-04-25 US disclosed
WO-2012000595-A1 2,4- DIARYL - SUBSTITUTED [1,8] NAPHTHYRIDINES AS KINASE INHIBITORS FOR USE AGAINST CANCER MERCK PATENT GMBH (DE) 2012-01-05 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 (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-20130102603-A1 2,4-DIARYL - SUBSTITUTED [1,8] NAPHTHYRIDINES AS KINASE INHIBITORS FOR USE AGAINST CANCER TGFBR1, TAB1, TGFBR2 GSK3B 164/4885NFATC1 860/4885DYRK1A 723/4885

“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.