Formic Acid

Formic Acid

SCHEMBL6313185

CCCCc1c(C)c(C#N)c2nc3ccccc3n2c1N1CCCC1N(C)C.O=CO

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 5/20 0.55
KMT2A Q03164 3/20 0.55
HPGD P15428 3/20 0.55
SMN1; SMN2 Q16637 3/20 0.55
RAB9A P51151 3/20 0.55
MAPT P10636 3/20 0.55
HTT P42858 1/20 0.55
MEN1 O00255 2/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
ALDH1A1 P00352 6/20 0.53
TSHR P16473 2/20 0.53
CASP1 P29466 1/20 0.53
CASP7 P55210 1/20 0.53
HSD17B10 Q99714 1/20 0.53
HIF1A Q16665 1/20 0.51
SLC2A1 P11166 1/20 0.48
KDM4E B2RXH2 3/20 0.47
GAA P10253 3/20 0.47
GLA P06280 2/20 0.47
RXFP1 Q9HBX9 2/20 0.47

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
SCHEMBL6312840 0.93 L3MBTL1 (0.59) NPSR1KMT2AHPGDSMN1; SMN2RAB9A
SCHEMBL6311128 0.89 HIF1A (0.56) NPSR1KMT2AHPGDSMN1; SMN2RAB9A
Formic Acid SCHEMBL6312625 0.89 KDM4E (0.55) NPSR1KMT2AHPGDSMN1; SMN2RAB9A
Hydrochloric Acid SCHEMBL6311162 0.87 HIF1A (0.53) NPSR1KMT2AHPGDSMN1; SMN2RAB9A
SCHEMBL6312289 0.87 KMT2A (0.50) NPSR1KMT2AHPGDSMN1; SMN2RAB9A
SCHEMBL6312305 0.86 ALDH1A1 (0.56) NPSR1KMT2AHPGDSMN1; SMN2RAB9A
SCHEMBL6313325 0.85 ALDH1A1 (0.55) NPSR1KMT2AHPGDSMN1; SMN2RAB9A
SCHEMBL6399562 0.85 ALDH1A1 (0.51) NPSR1KMT2AHPGDSMN1; SMN2RAB9A
Formic Acid SCHEMBL6313188 0.85 NPSR1 (0.54) NPSR1KMT2AHPGDSMN1; SMN2RAB9A
SCHEMBL6314332 0.85 MEN1 (0.54) NPSR1KMT2AHPGDSMN1; SMN2RAB9A

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-20050113397-A1 Imidazo[1,2-a]pyridine derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-05-26 US disclosed
EP-1479681-A1 IMIDAZO(1,2-a)PYRIDINE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-11-24 EP 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-20050113397-A1 Imidazo[1,2-a]pyridine derivative MANBA, MAN2B1, ERG28 NPSR1 1531/4885KMT2A 4210/4885HPGD 2061/4885

“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.