Formic Acid

Formic Acid

SCHEMBL4976263

Cc1nc2c(O)c(CCC(=O)c3ccccc3)c(C(=O)N(C)C)cn2c1C.O=CO

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 4/20 0.34
KMT2A Q03164 2/20 0.33
GLA P06280 1/20 0.33
NPC1 O15118 3/20 0.31
MAPT P10636 2/20 0.31
USP2 O75604 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HTT P42858 1/20 0.31
RAB9A P51151 4/20 0.31
CYP3A4 P08684 3/20 0.31
CYP2C9 P11712 3/20 0.31
CYP2D6 P10635 2/20 0.31
MEN1 O00255 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2C19 P33261 1/20 0.31
HPGD P15428 1/20 0.31
P2RX3 P56373 1/20 0.31
HCRTR1 O43613 1/20 0.30
TP53 P04637 1/20 0.30
ALOX15 P16050 1/20 0.30

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
SCHEMBL4994479 0.96 KMT2A (0.36) HSD11B1KMT2AGLANPC1ALDH1A1
Bicarbonate SCHEMBL4976269 0.95 KMT2A (0.35) HSD11B1KMT2AGLANPC1ALDH1A1
SCHEMBL5327618 0.86 GLA (0.38) HSD11B1KMT2AGLANPC1MAPT
SCHEMBL5328510 0.85 CYP3A4 (0.36) KMT2AGLAALDH1A1HTTCYP3A4
Bicarbonate SCHEMBL5984921 0.85 GLA (0.37) HSD11B1KMT2AGLANPC1ALDH1A1
SCHEMBL5329533 0.82 CYP3A4 (0.36) HSD11B1KMT2AGLANPC1MAPT
SCHEMBL5330704 0.81 SMN1; SMN2 (0.43) KMT2ANPC1MAPTALDH1A1RAB9A
SCHEMBL5452650 0.81 CTNNB1 (0.38) KMT2ANPC1MAPTALDH1A1HTT
SCHEMBL5451120 0.78 PRKDC (0.34) NPC1MAPTALDH1A1RAB9ACYP3A4
SCHEMBL4977432 0.78 PRKDC (0.34) NPC1MAPTALDH1A1RAB9ACYP3A4

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-7326784-B2 Intermediates for the preparation of tricyclic dihydropyrano-imidazo-pyridines derivatives ALTANA PHARMA AG (DE) 2008-02-05 US disclosed
US-20070117786-A1 Intermediates for the preparation of tricyclic dihydropyrano-imidazo-pyridines derivatives ALTANA PHARMA AG (DE) 2007-05-24 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 (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-20070117786-A1 Intermediates for the preparation of tricyclic dihydropyrano-imidazo-pyridines derivatives CYP1A1, CYP3A4, CYP19A1 HSD11B1 721/4885KMT2A 3507/4885GLA 1522/4885

“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.