SCHEMBL405981

SCHEMBL405981

CC(=O)COC(=O)NC(=N)NC(=O)Cc1c(Cl)cccc1Cl

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.44
KMT2A Q03164 2/20 0.43
SMN1; SMN2 Q16637 4/20 0.40
ALDH1A1 P00352 2/20 0.40
AKR1B1 P15121 1/20 0.40
MAPT P10636 2/20 0.39
MEN1 O00255 1/20 0.39
XBP1 P17861 1/20 0.39
NLRP3 Q96P20 1/20 0.39
LMNA P02545 1/20 0.38
P2RX7 Q99572 2/20 0.38
RECQL P46063 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.36
ATM Q13315 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
SCHEMBL806885 0.88 AKR1B1 (0.47) MAPK1KMT2ASMN1; SMN2ALDH1A1AKR1B1
Etiguanfacine SCHEMBL406264 0.87 ALDH1A1 (0.48) MAPK1KMT2ASMN1; SMN2ALDH1A1AKR1B1
Etiguanfacine SCHEMBL440827 0.86 ALDH1A1 (0.47) MAPK1KMT2ASMN1; SMN2ALDH1A1AKR1B1
SCHEMBL406227 0.86 KMT2A (0.43) MAPK1KMT2ASMN1; SMN2ALDH1A1AKR1B1
Hydrochloric Acid SCHEMBL442864 0.85 KMT2A (0.43) MAPK1KMT2ASMN1; SMN2ALDH1A1AKR1B1
SCHEMBL406226 0.84 MAPK1 (0.46) MAPK1KMT2ASMN1; SMN2ALDH1A1AKR1B1
SCHEMBL405969 0.84 KMT2A (0.42) MAPK1KMT2ASMN1; SMN2ALDH1A1AKR1B1
SCHEMBL406863 0.83 KMT2A (0.43) MAPK1KMT2ASMN1; SMN2ALDH1A1AKR1B1
Etiguanfacine SCHEMBL405890 0.82 MAPK1 (0.43) MAPK1KMT2ASMN1; SMN2ALDH1A1AKR1B1
SCHEMBL406768 0.82 MAPK1 (0.43) MAPK1KMT2ASMN1; SMN2ALDH1A1AKR1B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120065152-A1 PRODRUGS OF GUANFACINE SHIRE LLC (US) 2012-03-15 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 (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-20120065152-A1 PRODRUGS OF GUANFACINE UGT1A6, GDA, UGT1A3 MAPK1 4054/4885KMT2A 1095/4885SMN1; SMN2 1309/4885

“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.