SCHEMBL735301

SCHEMBL735301

COC(=O)C(CCN1CCC2(CC2)C(O)C1)N1CCN(c2cccc(Cl)c2)CCC1=O

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
USP2 O75604 2/20 0.41
DRD4 P21917 1/20 0.40
KCNH2 Q12809 1/20 0.39
LMNA P02545 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
HTR1A P08908 1/20 0.39
HTR7 P34969 1/20 0.39
MAPT P10636 1/20 0.39
THRB P10828 1/20 0.39
ALDH1A1 P00352 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
TSHR P16473 1/20 0.38
CYP2C19 P33261 1/20 0.38

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
SCHEMBL735300 1.00 USP2 (0.41) USP2DRD4KCNH2LMNAMEN1
SCHEMBL735303 0.91 POLB (0.39) DRD4MEN1KMT2AHTR1AHTR7
SCHEMBL735302 0.91 POLB (0.39) DRD4MEN1KMT2AHTR1AHTR7
SCHEMBL734549 0.90 RAB9A (0.42) DRD4LMNAMEN1KMT2AHTR1A
SCHEMBL734548 0.90 RAB9A (0.42) DRD4LMNAMEN1KMT2AHTR1A
SCHEMBL733496 0.89 HSD17B10 (0.44) LMNAHTR1AHTR7MAPTALDH1A1
SCHEMBL733505 0.89 HSD17B10 (0.44) LMNAHTR1AHTR7MAPTALDH1A1
SCHEMBL733497 0.89 HSD17B10 (0.44) LMNAHTR1AHTR7MAPTALDH1A1
SCHEMBL733498 0.89 HSD17B10 (0.44) LMNAHTR1AHTR7MAPTALDH1A1
SCHEMBL734801 0.89 CHRM4 (0.39)

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-8138175-B2 Heterocyclyl compounds HOFFMANN-LA ROCHE INC. (US) 2012-03-20 US disclosed
US-20100022518-A1 NOVEL HETEROCYCLYL COMPOUNDS HOFFMANN-LA ROCHE, INC. 2010-01-28 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-20100022518-A1 NOVEL HETEROCYCLYL COMPOUNDS CCR2, CCR3, CCR5 USP2 4741/4885DRD4 304/4885KCNH2 2018/4885

“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.