SCHEMBL7693165

SCHEMBL7693165

COc1cc2nc(Cl)nc(N)c2cc1Oc1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 1/20 0.50
POLB P06746 2/20 0.47
TP53 P04637 1/20 0.47
MAPT P10636 1/20 0.47
BLM P54132 1/20 0.47
KMT2A Q03164 2/20 0.47
LMNA P02545 1/20 0.47
GLA P06280 1/20 0.47
GAA P10253 1/20 0.47
SMARCA2 P51531 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.45
MEN1 O00255 1/20 0.45
RAD52 P43351 1/20 0.45
UBE2N P61088 1/20 0.45

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
SCHEMBL611438 0.86 POLB (0.59) POLBTP53MAPTBLMKMT2A
SCHEMBL29642054 0.86 POLB (0.59) POLBTP53MAPTBLMKMT2A
Hydrochloric Acid SCHEMBL5251194 0.84 POLB (0.62) POLBTP53MAPTBLMKMT2A
SCHEMBL6766790 0.81 ABCB1 (0.56) ABCB1
SCHEMBL6813096 0.80 DHFR (0.47) ABCB1POLBKMT2ALMNAGLA
SCHEMBL10957061 0.77 POLB (0.49) POLBTP53MAPTBLMKMT2A
SCHEMBL1940360 0.76 WHR1 (0.55) TP53MAPTKMT2ALMNAMEN1
SCHEMBL27254053 0.76 DHFR (0.50) POLBTP53MAPTBLMKMT2A
SCHEMBL8094835 0.76 POLB (0.48) POLBTP53MAPTBLMKMT2A
SCHEMBL15522203 0.75 EGFR (0.70)

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-20020049322-A1 Quinoline and quinazoline compounds useful in therapy COLLIS ALAN JOHN (GB) 2002-04-25 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-20020049322-A1 Quinoline and quinazoline compounds useful in therapy NQO2, RFT1, IDH3B ABCB1 594/4885POLB 1993/4885TP53 554/4885

“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.