SCHEMBL3085478

SCHEMBL3085478

NNC(=O)c1cnn2ccccc12

nearest known ligand 0.62

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
EPHB3 P54753 5/20 0.62
RIPK2 O43353 1/20 0.62
LCK P06239 1/20 0.62
NPC1 O15118 7/20 0.61
RAB9A P51151 7/20 0.61
ALDH1A1 P00352 7/20 0.61
SMN1; SMN2 Q16637 5/20 0.61
KDM4E B2RXH2 5/20 0.61
HTT P42858 3/20 0.61
MEN1 O00255 1/20 0.61
KMT2A Q03164 1/20 0.61
KLF5 Q13887 1/20 0.61
NPSR1 Q6W5P4 1/20 0.61
HSD17B10 Q99714 1/20 0.60
GAA P10253 1/20 0.59
MAPT P10636 1/20 0.59
HPGD P15428 1/20 0.59
LMNA P02545 1/20 0.56
TP53 P04637 1/20 0.56

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
SCHEMBL9282686 0.84 ALDH1A1 (0.66) EPHB3RIPK2LCKNPC1RAB9A
SCHEMBL6121120 0.84 NPC1 (0.63) EPHB3RIPK2LCKNPC1RAB9A
SCHEMBL11300658 0.81 EPHB3 (0.55) EPHB3RIPK2LCKNPC1RAB9A
SCHEMBL1044120 0.81 EPHB3 (0.58) EPHB3RIPK2LCKNPC1RAB9A
SCHEMBL31027465 0.81 NPC1 (0.76) EPHB3RIPK2LCKNPC1RAB9A
SCHEMBL30269996 0.81 ALDH1A1 (0.81) EPHB3RIPK2LCKNPC1RAB9A
SCHEMBL30407121 0.80 ALDH1A1 (0.64) EPHB3RIPK2LCKNPC1RAB9A
SCHEMBL30117871 0.80 ALDH1A1 (0.60) EPHB3RIPK2LCKNPC1RAB9A
SCHEMBL416200 0.80 EPHB3 (0.56) EPHB3RIPK2LCKNPC1RAB9A
Hydrochloric Acid SCHEMBL19119427 0.78 EPHB3 (0.55) EPHB3RIPK2LCKNPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2176260-A1 PYRAZOLO[1,5-A]PYRIDINES AND THEIR USE IN CANCER THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2010-04-21 EP claimed
WO-2009008748-A1 PYRAZOLO[1,5-A]PYRIDINES AND THEIR USE IN CANCER THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2009-01-15 WO claimed
US-11046680-B1 Heteroaryl-substituted triazoles as APJ receptor agonists AMGEN INC. (US) 2021-06-29 US disclosed
US-11046680-B1 Heteroaryl-substituted triazoles as APJ receptor agonists AMGEN INC. (US) 2021-06-29 US disclosed
EP-3541805-B1 HETEROARYL-SUBSTITUTED TRIAZOLES AS APJ RECEPTOR AGONISTS AMGEN INC (US) 2020-10-14 EP disclosed
EP-3541805-B1 HETEROARYL-SUBSTITUTED TRIAZOLES AS APJ RECEPTOR AGONISTS AMGEN INC (US) 2020-10-14 EP disclosed
US-20100226881-A1 PYRAZOLO[1,5-a]PYRIDINES AND THEIR USE IN CANCER THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2010-09-09 US disclosed
EP-2176260-A1 PYRAZOLO[1,5-A]PYRIDINES AND THEIR USE IN CANCER THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2010-04-21 EP disclosed
WO-2009008748-A1 PYRAZOLO[1,5-A]PYRIDINES AND THEIR USE IN CANCER THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2009-01-15 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 (2 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-11046680-B1 Heteroaryl-substituted triazoles as APJ receptor agonists AGTR1, AGTR2, TBXA2R EPHB3 1641/4885RIPK2 1095/4885LCK 2080/4885
US-20100226881-A1 PYRAZOLO[1,5-a]PYRIDINES AND THEIR USE IN CANCER THERAPY TP53, PNPO, DPYD EPHB3 2757/4885RIPK2 1643/4885LCK 1026/4885

“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.