SCHEMBL3386044

SCHEMBL3386044

O=[N+]([O-])c1ccc(OCCN2CCOCC2)nc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.54
CYP1A2 P05177 2/20 0.54
CYP2C9 P11712 1/20 0.54
HPGD P15428 1/20 0.54
CYP2D6 P10635 1/20 0.51
CYP2C19 P33261 1/20 0.51
SMN1; SMN2 Q16637 3/20 0.49
MAPT P10636 3/20 0.49
LMNA P02545 1/20 0.49
KCNJ1 P48048 1/20 0.49
PKM P14618 2/20 0.48
LTA4H P09960 1/20 0.48
PTGS1 P23219 1/20 0.48
PTGS2 P35354 1/20 0.48
KDM4E B2RXH2 2/20 0.47
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
SIGMAR1 Q99720 1/20 0.46
KMT2A Q03164 2/20 0.46
POLB P06746 2/20 0.46

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
SCHEMBL6643718 0.94 CYP1A2 (0.59) ALDH1A1CYP1A2CYP2C9HPGDCYP2D6
SCHEMBL1641137 0.88 LTA4H (0.61) ALDH1A1MAPTLMNALTA4HPTGS1
SCHEMBL6408582 0.87 LTA4H (0.60) ALDH1A1MAPTLMNALTA4HPTGS1
SCHEMBL3382465 0.86 ALDH1A1 (0.49) ALDH1A1SMN1; SMN2MAPTKCNJ1LTA4H
SCHEMBL25398564 0.85 KDM4E (0.50) ALDH1A1CYP1A2CYP2C9HPGDSMN1; SMN2
SCHEMBL16973009 0.82 LTA4H (0.46) ALDH1A1MAPTLMNAKCNJ1LTA4H
SCHEMBL22171219 0.82 MAPT (0.56) ALDH1A1CYP1A2CYP2C9CYP2D6CYP2C19
SCHEMBL13736688 0.81 CD38 (0.41) ALDH1A1CYP1A2CYP2C9HPGDMAPT
SCHEMBL519451 0.81 LTA4H (0.71) ALDH1A1SMN1; SMN2MAPTLMNAKCNJ1
SCHEMBL15972100 0.79 ALDH1A1 (0.57) ALDH1A1CYP1A2CYP2C9HPGDCYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117580829-A Quinoline and azaquinolines as inhibitors of CD38 勃林格英格翰国际有限公司 2024-02-20 CN disclosed
EP-4284511-A1 QUINOLINES AND AZAQUINOLINES AS INHIBITORS OF CD38 Boehringer Ingelheim International GmbH (DE) 2023-12-06 EP disclosed
WO-2022165114-A1 QUINOLINES AND AZAQUINOLINES AS INHIBITORS OF CD38 RIBON THERAPEUTICS, INC. (US) 2022-08-04 WO disclosed
US-20100056524-A1 Compound MEDICAL RESEARCH COUNCIL TECHNOLOGY (GB) 2010-03-04 US disclosed
US-20100056524-A1 Compound MEDICAL RESEARCH COUNCIL TECHNOLOGY (GB) 2010-03-04 US disclosed
US-20100056524-A1 Compound MEDICAL RESEARCH COUNCIL TECHNOLOGY (GB) 2010-03-04 US disclosed
WO-2009122180-A1 PYRIMIDINE DERIVATIVES CAPABLE OF INHIBITING ONE OR MORE KINASES MEDICAL RESEARCH COUNCIL (GB) 2009-10-08 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-20100056524-A1 Compound NR3C2, NR3C1, NR2E3 ALDH1A1 2440/4885CYP1A2 629/4885CYP2C9 470/4885

“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.