Morpholine

Morpholine

SCHEMBL5065348

C1COCCN1.CC(NC(=O)c1ccccc1[N+](=O)[O-])C(=O)O

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.47
MEN1 O00255 5/20 0.47
KMT2A Q03164 5/20 0.47
CYP1A2 P05177 3/20 0.46
CTSD P07339 1/20 0.45
GLA P06280 1/20 0.44
KDM4E B2RXH2 3/20 0.43
CYP3A4 P08684 2/20 0.43
CYP2C19 P33261 2/20 0.43
POLB P06746 1/20 0.43
LMNA P02545 1/20 0.43
MAPT P10636 1/20 0.43
TDP1 Q9NUW8 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
HTT P42858 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41

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
SCHEMBL513385 0.87 ALDH1A1 (0.61) ALDH1A1MEN1KMT2ACYP1A2CTSD
SCHEMBL31530477 0.75 ALDH1A1 (0.59) ALDH1A1MEN1KMT2ACYP1A2CTSD
SCHEMBL31530473 0.75 ALDH1A1 (0.59) ALDH1A1MEN1KMT2ACYP1A2CTSD
SCHEMBL7475644 0.74 GLA (0.53) ALDH1A1MEN1KMT2ACYP1A2CTSD
SCHEMBL7475632 0.74 GLA (0.53) ALDH1A1MEN1KMT2ACYP1A2CTSD
SCHEMBL13761295 0.74 ALDH1A1 (0.67) ALDH1A1MEN1KMT2ACYP1A2CTSD
Morpholine SCHEMBL4870083 0.74 MAPT (0.49) ALDH1A1MEN1KMT2ACYP1A2KDM4E
SCHEMBL5065347 0.73 MAPT (0.57) ALDH1A1MEN1KMT2AKDM4ECYP2C19
SCHEMBL8026101 0.73 ALDH1A1 (0.65) ALDH1A1MEN1KMT2ACYP1A2CTSD
SCHEMBL4285030 0.72 LMNA (0.64) ALDH1A1MEN1KMT2ACYP1A2CTSD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8242115-B2 Inhibit DNA-dependent protein kinase; reduced side effects caused by radiation and chemotherapy drugs LUITPOLD PHARMACEUTICALS, INC. (US) 2012-08-14 US disclosed
US-20080090782-A1 Materials and methods to potentiate cancer treatment LUITPOLD PHARMACEUTICALS, INC. (US) 2008-04-17 US disclosed
US-7179912-B2 Materials and methods to potentiate cancer treatment ICOS CORPORATION (US) 2007-02-20 US disclosed
US-20020165218-A1 Materials and methods to potentiate cancer treatment LUITPOLD PHARMACEUTICALS, INC. 2002-11-07 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 (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-20080090782-A1 Materials and methods to potentiate cancer treatment DCK, CHEK2, CHEK1 ALDH1A1 3519/4885MEN1 2946/4885KMT2A 1686/4885
US-20020165218-A1 Materials and methods to potentiate cancer treatment DCK, CHEK2, CHEK1 ALDH1A1 3519/4885MEN1 2946/4885KMT2A 1686/4885

“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.