SCHEMBL2770936

SCHEMBL2770936

O=C(O)NCCc1ccc(Nc2c(NCCNc3cc(N4CCCC4)nc(N4CCCC4)n3)c(=O)c2=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APAF1 O14727 3/20 0.46
MAPT P10636 3/20 0.46
SENP7 Q9BQF6 2/20 0.46
SENP6 Q9GZR1 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
GPBAR1 Q8TDU6 3/20 0.41
ERG P11308 2/20 0.41
GAA P10253 2/20 0.40
PPP1CA P62136 1/20 0.40
SENP8 Q96LD8 1/20 0.40
GALR2 O43603 2/20 0.40
GALR1 P47211 1/20 0.40
SLC2A1 P11166 3/20 0.40
CASP1 P29466 2/20 0.39
CASP4 P49662 2/20 0.39
CASP5 P51878 2/20 0.39
GBA1 P04062 1/20 0.39
ACHE P22303 1/20 0.39
CYP3A4 P08684 1/20 0.37
HPGD P15428 1/20 0.37

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
SCHEMBL2772041 0.92 APAF1 (0.42) APAF1MAPTSENP7SENP6SMN1; SMN2
SCHEMBL2772634 0.87 MAPT (0.42) APAF1MAPTSENP7SENP6SMN1; SMN2
SCHEMBL2771443 0.87 SENP6 (0.44) APAF1MAPTSENP7SENP6SMN1; SMN2
Hydrochloric Acid SCHEMBL2772212 0.86 SENP6 (0.43) APAF1MAPTSENP7SENP6SMN1; SMN2
SCHEMBL2770914 0.85 GALR2 (0.41) APAF1MAPTSENP7SENP6SMN1; SMN2
SCHEMBL2770929 0.85 APAF1 (0.41) APAF1MAPTSENP7SENP6SMN1; SMN2
SCHEMBL2772274 0.85 MAPT (0.48) APAF1MAPTSENP7SENP6SMN1; SMN2
SCHEMBL2772473 0.85 GALR2 (0.48) APAF1MAPTSENP7SENP6SMN1; SMN2
Hydrochloric Acid SCHEMBL2773494 0.84 GALR2 (0.41) APAF1MAPTSENP7SENP6SMN1; SMN2
SCHEMBL2771649 0.84 APAF1 (0.42) APAF1MAPTSENP7SENP6SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100173910-A1 TRIAMINOPYRIMIDINE CYCLOBUTENEDIONE DERIVATIVES USED AS PHOSPHATASE CDC25 INHIBITORS IPDRN PHSTMS D.S.S. (FR) 2010-07-08 US disclosed
EP-2178848-A1 TRI-AMINO-PYRIMIDINE CYCLOBUTENEDIONE DERIVATIVES USED AS PHOSPHATASE CDC25 INHIBITORS IPSEN PHARMA S.A.S. (FR) 2010-04-28 EP disclosed
WO-2009034258-A1 TRI-AMINO-PYRIMIDINE CYCLOBUTENEDIONE DERIVATIVES USED AS PHOSPHATASE CDC25 INHIBITORS IPSEN PHARMA S.A.S. (FR) 2009-03-19 WO 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-20100173910-A1 TRIAMINOPYRIMIDINE CYCLOBUTENEDIONE DERIVATIVES USED AS PHOSPHATASE CDC25 INHIBITORS CDC25B, CDC25A, CDC25C APAF1 3970/4885MAPT 4215/4885SENP7 2789/4885

“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.