SCHEMBL3321589

SCHEMBL3321589

CN1CCC(C(=O)NCc2c[c]ccc2)CC1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 2/20 0.52
ALDH1A1 P00352 3/20 0.50
CYP2C9 P11712 1/20 0.49
TSHR P16473 1/20 0.49
CYP2C19 P33261 1/20 0.49
USP2 O75604 1/20 0.49
HPGD P15428 1/20 0.49
MAPT P10636 1/20 0.48
POLB P06746 1/20 0.47
PKM P14618 1/20 0.47
EPHX2 P34913 1/20 0.47
KMT2A Q03164 1/20 0.47
HTR1A P08908 1/20 0.46
HTR1B P28222 1/20 0.46
HTR2A P28223 1/20 0.46
HTR2C P28335 1/20 0.46
HTR2B P41595 1/20 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
SCHEMBL1867735 0.84 NPSR1 (0.53) NPSR1ALDH1A1TSHRUSP2HPGD
SCHEMBL13746186 0.84 NPSR1 (0.72) NPSR1ALDH1A1TSHRUSP2HPGD
SCHEMBL13746187 0.78 MAPT (0.62) NPSR1ALDH1A1MAPTPOLBPKM
SCHEMBL24423083 0.77 KMT2A (0.63) MAPTPOLBKMT2A
SCHEMBL13621146 0.77 ALDH1A1 (0.74) ALDH1A1CYP2C9TSHRCYP2C19MAPT
SCHEMBL24422954 0.77 ALDH1A1 (0.58) NPSR1ALDH1A1TSHRPOLBPKM
SCHEMBL12993901 0.77 ALDH1A1 (0.67) ALDH1A1TSHRUSP2PKMKMT2A
SCHEMBL8372164 0.77 MEN1 (0.61) NPSR1ALDH1A1TSHRUSP2HPGD
SCHEMBL13745754 0.76 ALDH1A1 (0.62) ALDH1A1POLBEPHX2KMT2A
SCHEMBL27370874 0.76 NPSR1 (0.64) NPSR1ALDH1A1TSHRUSP2HPGD

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-20100216767-A1 QUINAZOLINES FOR PDK1 INHIBITION AIKAWA MINA 2010-08-26 US disclosed
US-20100121052-A1 Novel compounds for treating proliferative diseases JAIN RAMA 2010-05-13 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 (2 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-20100216767-A1 QUINAZOLINES FOR PDK1 INHIBITION PDK1, PDK2, PDK3 NPSR1 4272/4885ALDH1A1 2630/4885CYP2C9 4755/4885
US-20100121052-A1 Novel compounds for treating proliferative diseases PDK1, PDK2, PDK3 NPSR1 4212/4885ALDH1A1 2281/4885CYP2C9 4866/4885

“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.