Formic Acid

Formic Acid

SCHEMBL3903443

CC(C)(CCN1CCOCC1)c1nnc(C(N)=O)s1.O=CO

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
SMN1; SMN2 Q16637 1/20 0.38
OPRM1 P35372 1/20 0.36
OPRD1 P41143 1/20 0.36
ARG1 P05089 1/20 0.35
ARG2 P78540 1/20 0.35
ALDH1A1 P00352 3/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
KDM4E B2RXH2 5/20 0.33
POLB P06746 2/20 0.33
TP53 P04637 1/20 0.32
TSHR P16473 1/20 0.32
MAPK1 P28482 1/20 0.32
GAA P10253 1/20 0.32
MAPT P10636 1/20 0.32
PKM P14618 1/20 0.32
APOBEC3G Q9HC16 1/20 0.32

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
SCHEMBL3904029 0.95 SMN1; SMN2 (0.41) MEN1KMT2ASMN1; SMN2OPRM1OPRD1
Formic Acid SCHEMBL3912434 0.90 SMN1; SMN2 (0.33) MEN1KMT2ASMN1; SMN2ARG1ARG2
Formic Acid SCHEMBL3903450 0.85 MEN1 (0.39) MEN1KMT2ASMN1; SMN2OPRM1OPRD1
SCHEMBL3901578 0.84 SMN1; SMN2 (0.36) MEN1KMT2ASMN1; SMN2ARG1ARG2
SCHEMBL3901406 0.83 F10 (0.38) SMN1; SMN2ALDH1A1CA1CA2CA9
SCHEMBL3904032 0.76 L3MBTL1 (0.37) MEN1KMT2ASMN1; SMN2OPRM1OPRD1
SCHEMBL3903446 0.75 MEN1 (0.39) MEN1KMT2ASMN1; SMN2OPRM1OPRD1
Formic Acid SCHEMBL3912442 0.73 L3MBTL1 (0.43) MEN1KMT2ASMN1; SMN2ARG1ARG2
Formic Acid SCHEMBL3909248 0.72
SCHEMBL3902816 0.72 SMN1; SMN2 (0.34) MEN1KMT2ASMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1658072-A4 COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS PFIZER PROD INC (US) 2009-03-25 EP disclosed
US-20080249094-A1 COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS PFIZER INC. 2008-10-09 US disclosed
US-7408068-B2 Compounds for the treatment of neurodegenerative disorders PFIZER INC. (US) 2008-08-05 US disclosed
US-20070270426-A1 COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS PFIZER INC. 2007-11-22 US disclosed
US-7253195-B2 Compounds for the treatment of neurodegenerative disorders PFIZER INC (US) 2007-08-07 US disclosed
EP-1658072-A1 COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS Pfizer Products Inc. (US) 2006-05-24 EP disclosed
WO-2005020991-A1 COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS PFIZER PRODUCTS, INC. (US) 2005-03-10 WO disclosed
US-20050043372-A1 Compounds for the treatment of neurodegenerative disorders PFIZER, INC. (US) 2005-02-24 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 (3 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-20070270426-A1 COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS APP, BACE1, PSEN1 MEN1 1488/4885KMT2A 4404/4885SMN1; SMN2 47/4885
US-20080249094-A1 COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS APP, BACE1, PSEN1 MEN1 1488/4885KMT2A 4404/4885SMN1; SMN2 47/4885
US-20050043372-A1 Compounds for the treatment of neurodegenerative disorders APP, BACE1, PSEN1 MEN1 1488/4885KMT2A 4404/4885SMN1; SMN2 47/4885

“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.