Formic Acid

Formic Acid

SCHEMBL2114890

C[C@H](Nc1ccnc2ccnn12)c1cc2cccc(Cl)c2nc1N1CCN(C(=O)CN(C)C)CC1.O=CO

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 4/20 0.40
CDK2 P24941 2/20 0.34
IGF1R P08069 1/20 0.33
RET P07949 2/20 0.32
SMO Q99835 1/20 0.32
AKT1 P31749 1/20 0.32
PIK3CA P42336 1/20 0.32
PIK3CB P42338 1/20 0.32
BRD4 O60885 1/20 0.32
P2RX3 P56373 2/20 0.31
KCNN3 Q9UGI6 1/20 0.31
DGAT1 O75907 1/20 0.31
MELK Q14680 1/20 0.31
CNR1 P21554 1/20 0.31
PIK3R1 P27986 1/20 0.31
P2RY12 Q9H244 1/20 0.31
CCNT1 O60563 1/20 0.31
CDK9 P50750 1/20 0.31
CCNA1 P78396 1/20 0.31

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
SCHEMBL2115716 0.89 PIK3CD (0.35) PIK3CDCDK2SMOAKT1P2RX3
SCHEMBL2115354 0.87 CNR2 (0.40) PIK3CDAKT1P2RX3KCNN3
SCHEMBL2115352 0.87 CNR2 (0.40) PIK3CDAKT1P2RX3KCNN3
SCHEMBL2114025 0.83 PIK3CD (0.38) PIK3CDCDK2AKT1PIK3CAPIK3CB
SCHEMBL2113140 0.83 TNF (0.39) PIK3CDIGF1RRETAKT1KCNN3
SCHEMBL2117137 0.82 KCNN3 (0.37) PIK3CDAKT1P2RX3KCNN3PIK3R1
SCHEMBL2115574 0.81 RAD52 (0.38) PIK3CDCDK2KCNN3PIK3R1CCNT1
SCHEMBL2114304 0.80 MALT1 (0.39) PIK3CAKCNN3
SCHEMBL14481056 0.77 PIK3CD (0.41) PIK3CDCDK2IGF1RSMOBRD4
SCHEMBL2112923 0.77 PIK3CD (0.36) PIK3CDIGF1RPIK3CAPIK3CBKCNN3

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-20120095005-A1 Fused Bicyclic Pyrazole Derivatives As Kinase Inhibitors UCB PHARMA S.A. (BE) 2012-04-19 US claimed
US-20120095005-A1 Fused Bicyclic Pyrazole Derivatives As Kinase Inhibitors UCB PHARMA S.A. (BE) 2012-04-19 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-20120095005-A1 Fused Bicyclic Pyrazole Derivatives As Kinase Inhibitors PI4KA, PDPK1, PIK3CA PIK3CD 6/4885CDK2 73/4885IGF1R 581/4885

“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.