SCHEMBL6767322

SCHEMBL6767322

COc1cc2nc(Cl)nc(Cl)c2c(-c2ccccc2)c1OC

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC10A2 Q12908 1/20 0.46
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
ALDH1A1 P00352 5/20 0.40
MAPT P10636 3/20 0.40
HPGD P15428 3/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
KDM4E B2RXH2 3/20 0.40
GLA P06280 1/20 0.40
GAA P10253 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
PDGFRB P09619 1/20 0.40
PDGFRA P16234 1/20 0.40
POLB P06746 2/20 0.39
USP2 O75604 1/20 0.39
HSD17B10 Q99714 1/20 0.39
CTDSP1 Q9GZU7 1/20 0.39
CYP3A4 P08684 1/20 0.39
TP53 P04637 1/20 0.39

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
SCHEMBL6765497 0.87 SLC10A2 (0.45) SLC10A2MEN1KMT2AL3MBTL1ALDH1A1
SCHEMBL3777263 0.80 SLC10A2 (0.56) SLC10A2MEN1KMT2AL3MBTL1ALDH1A1
SCHEMBL11209986 0.79 SMN1; SMN2 (0.45) SLC10A2ALDH1A1SMN1; SMN2KDM4EGAA
SCHEMBL16689300 0.78 SMN1; SMN2 (0.44) SLC10A2ALDH1A1SMN1; SMN2KDM4E
SCHEMBL27524113 0.77 SMN1; SMN2 (0.49) SLC10A2MEN1KMT2AL3MBTL1ALDH1A1
SCHEMBL14367995 0.77 SMN1; SMN2 (0.42) SLC10A2ALDH1A1MAPTHPGDSMN1; SMN2
SCHEMBL6766348 0.76 SLC10A2 (0.46) SLC10A2ALDH1A1MAPTHPGDSMN1; SMN2
SCHEMBL6767043 0.76 SMN1; SMN2 (0.41) SLC10A2ALDH1A1SMN1; SMN2KDM4E
SCHEMBL28008552 0.76 SMN1; SMN2 (0.41) SLC10A2ALDH1A1SMN1; SMN2KDM4ETUBB4A
SCHEMBL16689327 0.76 SMN1; SMN2 (0.41) SLC10A2ALDH1A1SMN1; SMN2KDM4EPDGFRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6750214-B2 PARTICULARLY IN THE TREATMENT OF BENIGN PROSTATIC HYPERPLASIA COLLIS ALAN JOHN (US) 2004-06-15 US disclosed
US-20030220332-A1 Quinoline and quinazoline compounds useful in therapy PFIZER INC. 2003-11-27 US disclosed
US-6642242-B2 Antiproliferative agents to treat benign prostatic hyperplasia PFIZER INC. 2003-11-04 US disclosed
US-6103738-A Quinoline and quinazoline compounds useful in therapy PFIZER INC. (US) 2000-08-15 US disclosed
EP-0877734-B1 QUINOLINE AND QUINAZOLINE COMPOUNDS USEFUL IN THERAPY PFIZER RES & DEV (IE) 2000-07-12 EP 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-20030220332-A1 Quinoline and quinazoline compounds useful in therapy NQO2, RFT1, ADRB3 SLC10A2 1147/4885MEN1 266/4885KMT2A 1969/4885

“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.