Formic Acid

Formic Acid

SCHEMBL29249159

CCc1cc(Br)ccn1.O=CO

nearest known ligand 0.53

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.45
POLB P06746 1/20 0.45
KDM4E B2RXH2 3/20 0.42
ALDH1A1 P00352 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
PRKCI P41743 1/20 0.38
CYP3A4 P08684 2/20 0.36
CYP2D6 P10635 1/20 0.36
MAPT P10636 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
CDC7 O00311 1/20 0.35
DBF4 Q9UBU7 1/20 0.35
SREBF2 Q12772 2/20 0.33
SREBF1 P36956 1/20 0.33
LMNA P02545 1/20 0.33
TSHR P16473 1/20 0.33
TP53 P04637 1/20 0.33
PROKR1 Q8TCW9 2/20 0.33
NPC1 O15118 1/20 0.33

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
SCHEMBL539467 0.89
SCHEMBL31416644 0.89
Hydrochloric Acid SCHEMBL38660567 0.87 CYP1A2 (0.47) CYP1A2POLBKDM4EALDH1A1SMN1; SMN2
Formic Acid SCHEMBL18686663 0.76 SMN1; SMN2 (0.46) CYP1A2KDM4EALDH1A1SMN1; SMN2CYP3A4
SCHEMBL14855446 0.76 KDM4E (0.41) CYP1A2KDM4EALDH1A1SMN1; SMN2CYP3A4
SCHEMBL539420 0.73 KDM4E (0.53) CYP1A2POLBKDM4EALDH1A1SMN1; SMN2
Formic Acid SCHEMBL29249131 0.73 GBA1 (0.46) KDM4EALDH1A1MAPTLMNATSHR
SCHEMBL1871113 0.73 KDM4E (0.47) CYP1A2KDM4EALDH1A1SMN1; SMN2CYP3A4
SCHEMBL7667910 0.72
SCHEMBL1879544 0.72

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
CN-118043308-A Bond formation method based on coupling reaction 中外制药株式会社 2024-05-14 CN disclosed