SCHEMBL16296290

SCHEMBL16296290

Nc1nc2cnc(-c3ccc(NC(=O)O)cc3)cn2n1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 2/20 0.39
PTPN2 P17706 1/20 0.39
KDM4E B2RXH2 3/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
ATR Q13535 7/20 0.38
TP53 P04637 3/20 0.38
PIK3CD O00329 2/20 0.37
PIK3CA P42336 2/20 0.37
PIK3CG P48736 2/20 0.37
PRKDC P78527 2/20 0.36
KIT P10721 1/20 0.36
MAPT P10636 4/20 0.36
PKM P14618 1/20 0.36
ATM Q13315 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
POLB P06746 1/20 0.36

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
SCHEMBL16295257 0.84 MEN1 (0.50) KDM4ENPC1RAB9AALDH1A1HPGD
SCHEMBL16307654 0.83 MAP4K4 (0.45)
SCHEMBL16296345 0.82 KDM4E (0.48) PTPN1KDM4ENPC1RAB9AALDH1A1
SCHEMBL9997048 0.82 PIK3CG (0.47) PIK3CDPIK3CAPIK3CGPIK3CB
SCHEMBL16296373 0.81 GAA (0.50) KDM4ENPC1RAB9AALDH1A1HPGD
SCHEMBL16296349 0.80 CHEK1 (0.44) KDM4ENPC1RAB9AALDH1A1HPGD
SCHEMBL16296317 0.78 KMT2A (0.42) KDM4ENPC1RAB9AALDH1A1HPGD
SCHEMBL16295121 0.76 ATR (0.45) ATR
SCHEMBL16295855 0.75 KDM4E (0.48) KDM4ENPC1RAB9AALDH1A1HPGD
SCHEMBL12970648 0.74 PIK3CG (0.54) PIK3CDPIK3CAPIK3CGPIK3CB

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-20160207928-A1 NOVEL COMPOUNDS FOR THE TREATMENT OF CANCER BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-07-21 US disclosed
EP-3008061-A1 NOVEL COMPOUNDS FOR THE TREATMENT OF CANCER Bayer Pharma Aktiengesellschaft (DE) 2016-04-20 EP disclosed
WO-2014198594-A1 NOVEL COMPOUNDS FOR THE TREATMENT OF CANCER BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2014-12-18 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-20160207928-A1 NOVEL COMPOUNDS FOR THE TREATMENT OF CANCER BUB1B, PLK1, BRCA1 PTPN1 543/4885PTPN2 962/4885KDM4E 3922/4885

“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.