SCHEMBL1978138

SCHEMBL1978138

Cn1cc(CO)nc1[N+](=O)[O-]

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.38
POLB P06746 2/20 0.38
MITF O75030 1/20 0.36
ATM Q13315 1/20 0.36
ALDH1A1 P00352 3/20 0.35
LMNA P02545 2/20 0.35
THRB P10828 1/20 0.35
TSHR P16473 1/20 0.35
MAPK1 P28482 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
AR P10275 1/20 0.33
KDM4E B2RXH2 2/20 0.33
CYP2C19 P33261 1/20 0.32
HTT P42858 2/20 0.32
BLM P54132 1/20 0.32
KMT2A Q03164 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
TNF P01375 1/20 0.32
CXCL8 P10145 1/20 0.32
G6PD P11413 1/20 0.32

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
SCHEMBL10962407 0.86 ATM (0.37) MAPTPOLBMITFATMALDH1A1
Water SCHEMBL3197097 0.75 CYP1A2 (0.38)
SCHEMBL5353581 0.73 MITF (0.46) MAPTPOLBMITFALDH1A1LMNA
SCHEMBL21291552 0.72 GAA (0.37) MAPTPOLBMITFALDH1A1LMNA
SCHEMBL5140262 0.71 L3MBTL1 (0.40) MITFALDH1A1LMNAL3MBTL1KDM4E
SCHEMBL11778385 0.69 KDM4E (0.33) MAPTMITFALDH1A1KDM4EKMT2A
SCHEMBL5140534 0.68 MITF (0.49) MAPTPOLBMITFALDH1A1LMNA
SCHEMBL5035092 0.68 ALDH1A1 (0.45) MAPTPOLBMITFATMALDH1A1
SCHEMBL31483563 0.67
SCHEMBL20744219 0.67 KDM4E (0.33) POLBKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250011348-A1 Synthesis Process of X-IPM, Stable Crystal Form and Application Thereof ASCENTAWITS PHARMACEUTICALS, LTD. (CN) 2025-01-09 US disclosed
CN-117105975-A X-IPM synthesis process, stable crystal form and application thereof 深圳艾欣达伟医药科技有限公司 2023-11-24 CN disclosed
EP-2336141-B1 PHOSPHORAMIDATE ALKYLATOR PRODRUGS THRESHOLD PHARMACEUTICALS INC (US) 2016-03-30 EP disclosed
US-9226932-B2 Phosphoramidate alkylator prodrugs THRESHOLD PHARMACEUTICALS, INC. (US) 2016-01-05 US disclosed
CN-102746336-B Phosphoramidate alkylator prodrugs THRESHOLD PHARMACEUTICALS, INC. (US) 2015-08-19 CN disclosed
US-20140170240-A1 Phosphoramidate Alkylator Prodrugs THRESHOLD PHARMACEUTICALS, INC. (US) 2014-06-19 US disclosed
US-8664204-B2 Phosphoramidate alkylator prodrugs THRESHOLD PHARMACEUTICALS, INC. (US) 2014-03-04 US disclosed
US-20130303778-A1 PHOSPHORAMIDATE ALKYLATOR PRODRUGS THRESHOLD PHARMACEUTICALS, INC. 2013-11-14 US disclosed
US-8507464-B2 Phosphoramidate alkylator prodrugs THRESHOLD PHARMACEUTICALS, INC. (US) 2013-08-13 US disclosed
CN-102746336-A Phosphoramidate alkylator prodrugs THRESHOLD PHARMACEUTICALS INC 2012-10-24 CN disclosed
CN-101501054-B Phosphoramidate alkylator prodrugs THRESHOLD PHARMACEUTICALS INC 2012-09-05 CN disclosed
EP-1896040-B1 PHOSPHORAMIDATE ALKYLATOR PRODRUGS THRESHOLD PHARMACEUTICALS INC (US) 2012-08-01 EP disclosed
US-20110251159-A1 Phosphoramidate Alkylator Prodrugs THRESHOLD PHARMACEUTICALS, INC. (US) 2011-10-13 US disclosed
US-8003625-B2 Phosphoramidate alkylator prodrugs THRESHOLD PHARMACEUTICALS, INC. (US) 2011-08-23 US disclosed
EP-2336141-A2 Phosphoramidate alkylator prodrugs Threshold Pharmaceuticals, Inc. (US) 2011-06-22 EP disclosed
US-20100137254-A1 PHOSPHORAMIDATE ALKYLATOR PRODRUGS IMMUNOGENESIS, INC. 2010-06-03 US disclosed
CN-101501054-A Phosphoramidate alkylator prodrugs THRESHOLD PHARMACEUTICALS INC (US) 2009-08-05 CN disclosed
EP-1896040-A2 PHOSPHORAMIDATE ALKYLATOR PRODRUGS Threshold Pharmaceuticals, Inc. (US) 2008-03-12 EP disclosed
WO-2007002931-A2 PHOSPHORAMIDATE ALKYLATOR PRODRUGS THRESHOLD PHARMACEUTICALS, INC. (US) 2007-01-04 WO disclosed
WO-2005086951-A2 HYPOXIA-ACTIVATED ANTI-CANCER AGENTS THRESHOLD PHARMACEUTICALS, INC. (US) 2005-09-22 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 (5 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-20100137254-A1 PHOSPHORAMIDATE ALKYLATOR PRODRUGS TYMP, PAICS, PNP MAPT 4106/4885POLB 779/4885MITF 4354/4885
US-20250011348-A1 Synthesis Process of X-IPM, Stable Crystal Form and Application Thereof CHRM2, CHRM1, INMT MAPT 4215/4885POLB 2196/4885MITF 257/4885
US-20110251159-A1 Phosphoramidate Alkylator Prodrugs TYMP, PAICS, PNP MAPT 4228/4885POLB 746/4885MITF 4387/4885
US-20140170240-A1 Phosphoramidate Alkylator Prodrugs TYMP, PAICS, PNP MAPT 4228/4885POLB 746/4885MITF 4387/4885
US-20130303778-A1 PHOSPHORAMIDATE ALKYLATOR PRODRUGS TYMP, PAICS, PNP MAPT 4228/4885POLB 746/4885MITF 4387/4885

“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.