SCHEMBL7563935

SCHEMBL7563935

NC1=NCCc2ccc(C=O)cc21

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 3/20 0.51
NOS2 P35228 3/20 0.51
KCNJ1 P48048 1/20 0.40
ALDH1A1 P00352 4/20 0.33
MEN1 O00255 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
HPGD P15428 1/20 0.33
KMT2A Q03164 1/20 0.33
HSD17B10 Q99714 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
KDM4E B2RXH2 1/20 0.32
PTGS2 P35354 1/20 0.32
RAB9A P51151 1/20 0.32
CYP2A6 P11509 1/20 0.32
DHFR P00374 1/20 0.31
TSHR P16473 2/20 0.30

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
SCHEMBL29957403 0.80 ALDH1A1 (0.46) NOS3NOS2KCNJ1ALDH1A1MEN1
SCHEMBL5776978 0.76 PLAU (0.43) NOS3NOS2KCNJ1ALDH1A1MEN1
SCHEMBL5778347 0.74 CYP1A2 (0.39) KCNJ1ALDH1A1MEN1GAAMAPT
SCHEMBL8106265 0.70 NOS3 (0.51) NOS3NOS2ALDH1A1MEN1MAPT
SCHEMBL7231960 0.69 PBRM1 (0.55) KCNJ1ALDH1A1MEN1GAAMAPT
SCHEMBL30789182 0.69 NOS3 (1.00) NOS3NOS2ALDH1A1KDM4ETSHR
SCHEMBL7454314 0.69 NOS3 (1.00) NOS3NOS2ALDH1A1KDM4ETSHR
SCHEMBL24199473 0.68 KCNJ1 (0.38) KCNJ1ALDH1A1MEN1GAAMAPT
SCHEMBL14024293 0.67 MAOA (0.50) KCNJ1ALDH1A1MEN1GAAMAPT
SCHEMBL5776013 0.67 PLAU (0.42) KCNJ1ALDH1A1MEN1GAAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020040144-A1 1-amino-7-isoquinoline derivatives as serine protease inhibitors TULARIK LIMITED (GB) 2002-04-04 US claimed
US-6262069-B1 1-amino-7-isoquinoline derivatives as serine protease inhibitors PROTHERICS MOLECULAR DESIGN LIMITED (GB) 2001-07-17 US claimed

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-20020040144-A1 1-amino-7-isoquinoline derivatives as serine protease inhibitors CTRL, HPN, CTSL NOS3 2130/4885NOS2 2563/4885KCNJ1 4579/4885

“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.