SCHEMBL23959779

SCHEMBL23959779

O=c1ccn2c(-c3ccccc3Cl)nc3cccc1c32

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.52
PARP1 P09874 1/20 0.50
KDM4E B2RXH2 3/20 0.47
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
HPGD P15428 2/20 0.47
HTR3A P46098 1/20 0.47
LMNA P02545 2/20 0.46
MAPK1 P28482 1/20 0.44
GLA P06280 1/20 0.44
GAA P10253 1/20 0.44
EGFR P00533 1/20 0.44
GUSB P08236 1/20 0.43
C1R P00736 1/20 0.43
IDO1 P14902 1/20 0.42
TDO2 P48775 1/20 0.42
IDO2 Q6ZQW0 1/20 0.42
PDE2A O00408 1/20 0.40
PDE10A Q9Y233 1/20 0.40
ESR1 P03372 1/20 0.40

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
SCHEMBL23959772 0.75 TSHR (0.50) ALDH1A1PARP1KDM4EKMT2AMEN1
SCHEMBL23959788 0.74 KDM4E (0.53) ALDH1A1KDM4EKMT2AMEN1HPGD
SCHEMBL23959794 0.74 SMN1; SMN2 (0.44) ALDH1A1KDM4EKMT2AMEN1HPGD
SCHEMBL11009543 0.74 KDM4E (0.75) ALDH1A1KDM4EKMT2AMEN1HPGD
SCHEMBL23959843 0.70 ATM (0.42) ALDH1A1KDM4ELMNAMAPK1GAA
SCHEMBL5799528 0.68 CASR (0.73) ALDH1A1KDM4EKMT2AMEN1HPGD
SCHEMBL7158035 0.67 PARP1 (1.00) PARP1HTR3A
SCHEMBL5248590 0.66 ALDH1A1 (0.63) ALDH1A1KMT2AMEN1LMNAGAA
SCHEMBL6980643 0.63 KDM4E (0.42) ALDH1A1KDM4EKMT2AMEN1HPGD
SCHEMBL4395709 0.63 LMNA (1.00) ALDH1A1KDM4EKMT2AMEN1HPGD

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-20210332038-A1 6H-IMIDAZO[4,5,1-ij]QUINOLONE, SYNTHESIS METHOD AND USE THEREOF HANGZHOU NORMAL UNIVERSITY 2021-10-28 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-20210332038-A1 6H-IMIDAZO[4,5,1-ij]QUINOLONE, SYNTHESIS METHOD AND USE THEREOF ABL1, KCNK4, KCNJ4 ALDH1A1 1428/4885PARP1 1358/4885KDM4E 621/4885

“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.