Formic Acid

Formic Acid

SCHEMBL5428808

CC(C)C(=O)c1ccc2c(c1)CCN(CC[C@H]1CC[C@H](NC(=O)[C@H](COCc3ccccc3)N(C(=O)O)C(C)(C)C)CC1)CC2.O=CO

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 20/20 0.44
DRD3 P35462 5/20 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
SCHEMBL5428818 0.93 DRD2 (0.43) DRD2DRD3
Formic Acid SCHEMBL5421453 0.85 DRD2 (0.41) DRD2DRD3
SCHEMBL4072791 0.84 DRD2 (0.49) DRD2DRD3
Formic Acid SCHEMBL4063515 0.81 DRD2 (0.42) DRD2DRD3
SCHEMBL5421460 0.79 DRD2 (0.40) DRD2DRD3
SCHEMBL4063518 0.79 DRD2 (0.46) DRD2DRD3
SCHEMBL4072788 0.79 DRD2 (0.44) DRD2DRD3
SCHEMBL4065332 0.77 DRD2 (0.52) DRD2DRD3
SCHEMBL4065338 0.77 DRD2 (0.52) DRD2DRD3
SCHEMBL4063600 0.76 DRD2 (0.50) DRD2DRD3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070185090-A1 Muscarinic acetylchoine receptor antagonists GLAXO GROUP LIMITED (GB) 2007-08-09 US claimed
US-20070185090-A1 Muscarinic acetylchoine receptor antagonists GLAXO GROUP LIMITED (GB) 2007-08-09 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 (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-20070185090-A1 Muscarinic acetylchoine receptor antagonists CHRM3, CHRNG, CHRM2 DRD2 969/4885DRD3 1530/4885

“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.