SCHEMBL3304709

SCHEMBL3304709

NC(=O)c1ccc(C2CCC(C(=O)N3CCCC3)CC2)cc1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.51
CYP2C9 P11712 1/20 0.50
HRH3 Q9Y5N1 2/20 0.48
PARP10 Q53GL7 1/20 0.47
KMT2A Q03164 4/20 0.47
MEN1 O00255 3/20 0.47
TSHR P16473 2/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
ATM Q13315 1/20 0.44
HDAC3 O15379 1/20 0.43
HDAC1 Q13547 1/20 0.43
HDAC2 Q92769 1/20 0.43
HSD11B1 P28845 1/20 0.42
HTR2B P41595 1/20 0.42
ALDH1A1 P00352 1/20 0.42
MAPT P10636 1/20 0.42
FASN P49327 1/20 0.42

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
SCHEMBL3634210 0.91 PARP10 (0.55) HPGDCYP2C9HRH3PARP10KMT2A
SCHEMBL3303476 0.89 PARP10 (0.48) HPGDCYP2C9HRH3PARP10KMT2A
SCHEMBL3635417 0.88 PARP10 (0.53) CYP2C9HRH3PARP10KMT2AMEN1
SCHEMBL3297761 0.87 HTT (0.50) CYP2C9HRH3PARP10KMT2AMEN1
SCHEMBL3303976 0.87 POLB (0.49) HPGDCYP2C9HRH3PARP10KMT2A
SCHEMBL3304712 0.85 HPGD (0.55) HPGDKMT2AMEN1TSHRSMN1; SMN2
SCHEMBL3631718 0.81 PARP10 (0.52) CYP2C9HRH3PARP10
SCHEMBL2762400 0.80 CYP2C9 (0.69) CYP2C9PARP10KMT2AMEN1TSHR
SCHEMBL3633148 0.80 PARP10 (0.51) CYP2C9HRH3PARP10
Hydrochloric Acid SCHEMBL28200483 0.79 CYP2C9 (0.67) CYP2C9PARP10KMT2AMEN1TSHR

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-20100093733-A1 AMIDE AND UREA DERIVATIVES FOR THE TREATMENT OF METABOLIC DISEASES PROSIDION LIMITED (GB) 2010-04-15 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-20100093733-A1 AMIDE AND UREA DERIVATIVES FOR THE TREATMENT OF METABOLIC DISEASES CPS1, GOT2, GPR119 HPGD 1043/4885CYP2C9 434/4885HRH3 2053/4885

“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.