Formic Acid

Formic Acid

SCHEMBL4255370

NCC(c1ccc(Cl)cc1)N1CCN(c2ncnc3ccsc23)CC1.O=CO

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
RPS6KB1 P23443 14/20 0.54
AKT1S1 Q96B36 3/20 0.52
HTR2C P28335 1/20 0.45
KIT P10721 2/20 0.44

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
SCHEMBL13855514 0.94 RPS6KB1 (0.60) RPS6KB1AKT1S1HTR2C
SCHEMBL13855893 0.80 HTR2C (0.53) RPS6KB1AKT1S1HTR2CKIT
SCHEMBL4255375 0.78 HTR2C (0.44) RPS6KB1AKT1S1HTR2CKIT
SCHEMBL4064941 0.76 RPS6KB1 (0.55) RPS6KB1HTR2CKIT
SCHEMBL4246878 0.72 AKT2 (0.59) RPS6KB1HTR2CKIT
SCHEMBL13229909 0.72 AKT1 (0.69) AKT1S1
Hydrochloric Acid SCHEMBL2796785 0.71 AKT1 (0.68) AKT1S1
SCHEMBL14782387 0.70 RPS6KB1 (1.00) RPS6KB1AKT1S1
SCHEMBL14785576 0.70 RPS6KB1 (1.00) RPS6KB1AKT1S1
SCHEMBL14785575 0.70 RPS6KB1 (1.00) RPS6KB1AKT1S1

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-20090124610-A1 PHARMACEUTICAL COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2009-05-14 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-20090124610-A1 PHARMACEUTICAL COMPOUNDS GRK3, GRK4, CDK1 RPS6KB1 102/4885AKT1S1 254/4885HTR2C 686/4885

“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.