SCHEMBL13040779

SCHEMBL13040779

Nc1nc(N)c2ccc(-c3ccccc3)nc2n1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NLRP3 Q96P20 1/20 0.61
▸ DHFR P00374 3/20 0.53
▸ ADORA2A P29274 5/20 0.52
▸ ADORA1 P30542 4/20 0.52
▸ ADORA3 P0DMS8 1/20 0.51
▸ PIK3CG P48736 1/20 0.50
▸ DCPS Q96C86 1/20 0.50
▸ KDM4E B2RXH2 2/20 0.49
▸ JAK2 O60674 1/20 0.49
▸ GMNN O75496 1/20 0.49
▸ ALDH1A1 P00352 1/20 0.49
▸ LMNA P02545 1/20 0.49
▸ TP53 P04637 1/20 0.49
▸ CYP1A2 P05177 1/20 0.49
▸ GLA P06280 1/20 0.49
▸ CTSG P08311 1/20 0.49
▸ CYP3A4 P08684 1/20 0.49
▸ GAA P10253 1/20 0.49
▸ CYP2D6 P10635 1/20 0.49
▸ CYP2C9 P11712 1/20 0.49

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
SCHEMBL13040787 0.84 NLRP3 (0.57) NLRP3ADORA2AADORA1ADORA3KDM4E
SCHEMBL31350456 0.82 ALDH1A1 (0.48) NLRP3ADORA2AADORA1KDM4EALDH1A1
SCHEMBL3735138 0.78 PTPN1 (0.70) NLRP3DHFRADORA2ADCPSMTOR
SCHEMBL11128572 0.74 DCPS (0.48) DHFRPIK3CGDCPSKDM4EJAK2
SCHEMBL11445136 0.74 PIK3CG (0.72) DHFRADORA2AADORA1ADORA3PIK3CG
SCHEMBL4892520 0.73 LIMK1 (0.72) NLRP3DHFRADORA2AADORA1ADORA3
SCHEMBL14596555 0.71 DHFR (0.54) DHFRADORA2AADORA1DCPSKDM4E
SCHEMBL5434097 0.71 DCPS (0.45) DHFRADORA2AADORA1PIK3CGDCPS
SCHEMBL14520719 0.71 ADORA1 (0.49) DHFRADORA2AADORA1DCPSKDM4E
SCHEMBL12915446 0.71 MEN1 (0.59) ADORA2AADORA1ALDH1A1CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100280021-A1 PYRIDOPYRIMIDINE PROTEIN TYROSINE PHOSPHATASE INHIBITORS BERTHEL STEVEN JOSEPH 2010-11-04 — — US disclosed
US-20090062276-A1 PYRIDOPYRIMIDINE PROTEIN TYROSINE PHOSPHATASE INHIBITORS BERTHEL STEVEN JOSEPH 2009-03-05 — — US disclosed
US-20080090847-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF AS D-ALANYL-D-ALANINE LIGASE INHIBITORS PLIVA D.D. (HR) 2008-04-17 — — US disclosed
US-20080090847-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF AS D-ALANYL-D-ALANINE LIGASE INHIBITORS PLIVA D.D. (HR) 2008-04-17 — — US disclosed
US-7345048-B2 Heterocyclic compounds and uses thereof as D-alanyl-D-alanine ligase inhibitors PLIVA D.D. (HR) 2008-03-18 — — US disclosed
US-7345048-B2 Heterocyclic compounds and uses thereof as D-alanyl-D-alanine ligase inhibitors PLIVA D.D. (HR) 2008-03-18 — — 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 (3 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-20090062276-A1 PYRIDOPYRIMIDINE PROTEIN TYROSINE PHOSPHATASE INHIBITORS PTPRF, PTPN1, PTPRCAP NLRP3 625/4885DHFR 522/4885ADORA2A 1864/4885
US-20080090847-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF AS D-ALANYL-D-ALANINE LIGASE INHIBITORS AAAS, ALAD, NAALAD2 NLRP3 1241/4885DHFR 358/4885ADORA2A 3237/4885
US-20100280021-A1 PYRIDOPYRIMIDINE PROTEIN TYROSINE PHOSPHATASE INHIBITORS PTPRF, PTPN1, PTPRCAP NLRP3 625/4885DHFR 522/4885ADORA2A 1864/4885

“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.

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