Formic Acid

Formic Acid

SCHEMBL27433484

O=CO.O=[N+]([O-])c1cccc(Cl)c1Cl

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 4/20 0.55
GPR35 Q9HC97 2/20 0.48
ERN1 O75460 1/20 0.47
HPGD P15428 1/20 0.46
MAPT P10636 3/20 0.43
POLB P06746 1/20 0.43
VCAM1 P19320 1/20 0.43
ALDH1A1 P00352 3/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
KDM4E B2RXH2 1/20 0.42
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
HSP90AA1 P07900 1/20 0.42
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C19 P33261 1/20 0.41
USP7 Q93009 1/20 0.41
USP47 Q96K76 1/20 0.41

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
SCHEMBL58157 0.90 TDP1 (0.65) TDP1GPR35HPGDMAPTPOLB
SCHEMBL28282595 0.90 TDP1 (0.65) TDP1GPR35HPGDMAPTPOLB
SCHEMBL29460277 0.90 TDP1 (0.65) TDP1GPR35HPGDMAPTPOLB
Nitrogen SCHEMBL9816717 0.86 TDP1 (0.61) TDP1GPR35HPGDMAPTPOLB
Formic Acid SCHEMBL27515476 0.85 HPGD (0.53) TDP1GPR35ERN1HPGDMAPT
Formic Acid SCHEMBL27458065 0.84 GPR35 (0.55) TDP1GPR35ERN1HPGDMAPT
Phenol SCHEMBL28068475 0.82 TDP1 (0.52) TDP1GPR35HPGDMAPTPOLB
SCHEMBL27275673 0.80 TDP1 (0.57) TDP1GPR35HPGDMAPTALDH1A1
Nitrobenzene SCHEMBL11650386 0.80 ALDH1A1 (0.57) TDP1GPR35HPGDMAPTALDH1A1
SCHEMBL1460867 0.80 TDP1 (0.61) TDP1GPR35HPGDVCAM1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105621587-B A kind of method using potentiometric titrations degradating chloro nitro-aromatic 浙江大学 2018-01-23 CN claimed
CN-105621587-A Method for degrading chloro-nitroaromatic by using sulfate radicals UNIV ZHEJIANG 2016-06-01 CN claimed
CN-1124012-A Arylating medicaments RADOPATH LTD (GB) 1996-06-05 CN claimed
CN-105621587-A Method for degrading chloro-nitroaromatic by using sulfate radicals UNIV ZHEJIANG 2016-06-01 CN disclosed