SCHEMBL24364300

SCHEMBL24364300

CCc1c(NC(=O)C(=O)O)ccnc1N

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 2/20 0.47
NOS3 P29474 1/20 0.47
PRKCI P41743 3/20 0.40
SHMT2 P34897 1/20 0.38
GPR35 Q9HC97 3/20 0.37
PIK3C3 Q8NEB9 1/20 0.36
PTPN1 P18031 4/20 0.35
ATR Q13535 1/20 0.35
PTPN2 P17706 2/20 0.34
NAPRT Q6XQN6 1/20 0.33
USP7 Q93009 1/20 0.33
VCP P55072 1/20 0.33
PTPRC P08575 1/20 0.33
PTPRA P18433 1/20 0.33
PTPRB P23467 1/20 0.33
PTPRE P23469 1/20 0.33
PTPN6 P29350 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
SCHEMBL26331239 0.75 NOS2 (0.58) NOS2NOS3PRKCIUSP7
SCHEMBL6931488 0.72 NOS2 (0.55) NOS2NOS3PRKCINAPRT
SCHEMBL14141522 0.70 NOS2 (0.51) NOS2NOS3PRKCINAPRTUSP7
SCHEMBL4673785 0.69 NOS2 (0.55) NOS2NOS3PRKCINAPRTUSP7
SCHEMBL357771 0.69 NOS2 (0.64) NOS2NOS3PRKCIUSP7
SCHEMBL3264474 0.67 NOS2 (0.67) NOS2NOS3PRKCIUSP7
SCHEMBL31430338 0.66 TKT (0.39) SHMT2GPR35PIK3C3
SCHEMBL11743612 0.65 NOS2 (1.00) NOS2NOS3PRKCIUSP7
SCHEMBL30664052 0.65 NOS2 (1.00) NOS2NOS3PRKCIUSP7
SCHEMBL21551505 0.65 MAPT (0.60) GPR35

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
US-20220127256-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2022-04-28 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-20220127256-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 NOS2 760/4885NOS3 556/4885PRKCI 3707/4885

“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.