SCHEMBL7102720

SCHEMBL7102720

CCOC(=O)C(=O)Nc1ccc2cc([N+](=O)[O-])ccc2n1

nearest known ligand 0.63

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.60
KMT2A Q03164 2/20 0.60
AKR1B1 P15121 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
NPC1 O15118 3/20 0.45
RAB9A P51151 3/20 0.45
PTPN1 P18031 3/20 0.44
MAPT P10636 3/20 0.43
TTR P02766 1/20 0.42
KDM4E B2RXH2 1/20 0.42
MAOB P27338 1/20 0.41
NPBWR1 P48145 1/20 0.41
MCHR1 Q99705 1/20 0.41
HTR1A P08908 1/20 0.41
GAA P10253 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
SCHEMBL10444695 0.77 NPC1 (0.55) KMT2ASMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL7097532 0.76 HTR1A (0.50) ALDH1A1KMT2ASMN1; SMN2MAPTTTR
SCHEMBL1126505 0.74 KMT2A (0.67) ALDH1A1KMT2AAKR1B1MAPTGAA
SCHEMBL4579095 0.73 KMT2A (0.66) ALDH1A1KMT2ASMN1; SMN2NPC1MAPT
SCHEMBL11607651 0.72 ALDH1A1 (0.71) ALDH1A1KMT2ASMN1; SMN2MAPTGAA
SCHEMBL6365070 0.72 HTR1A (0.52) ALDH1A1MAPTTTRKDM4EHTR1A
SCHEMBL11574390 0.72 KMT2A (0.63) ALDH1A1KMT2AAKR1B1SMN1; SMN2NPC1
SCHEMBL688071 0.71 ALDH1A1 (0.70) ALDH1A1KMT2AAKR1B1SMN1; SMN2NPC1
SCHEMBL11728624 0.71 GPR35 (0.59) ALDH1A1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL3857798 0.71 SMN1; SMN2 (0.47) ALDH1A1KMT2ASMN1; SMN2MAPTTTR

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-20030114422-A1 NOVEL QUINOXALINEDIONE DERIVATIVES, THEIR PREPARATION AND USE NEUROSEARCH A/S (DK) 2003-06-19 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-20030114422-A1 NOVEL QUINOXALINEDIONE DERIVATIVES, THEIR PREPARATION AND USE CHRNA3, CHRNA7, CHRNB3 ALDH1A1 1501/4885KMT2A 2162/4885AKR1B1 265/4885

“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.