SCHEMBL4915366

SCHEMBL4915366

CCCc1cc(-c2ccc(C#N)cc2)c(C)[nH]1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 3/20 0.42
TSHR P16473 2/20 0.42
HSD17B10 Q99714 2/20 0.42
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
HPGD P15428 5/20 0.39
ALDH1A1 P00352 4/20 0.39
KDM4E B2RXH2 3/20 0.39
GAA P10253 2/20 0.39
GALR3 O60755 1/20 0.39
PDE3B Q13370 3/20 0.38
PDE3A Q14432 3/20 0.38
PDE5A O76074 1/20 0.38
LMNA P02545 1/20 0.38
PTGS1 P23219 1/20 0.38
PDE4A P27815 1/20 0.38
CYP2C19 P33261 1/20 0.38
BLM P54132 1/20 0.38
PDE4B Q07343 1/20 0.38
PDE4C Q08493 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
SCHEMBL4919967 0.88 CYP2A6 (0.47) CYP11B2TSHRHSD17B10HPGDALDH1A1
SCHEMBL4921058 0.77 ALDH1A1 (0.45) CYP11B2TSHRHPGDALDH1A1KDM4E
SCHEMBL5361548 0.76 KDM4E (0.44) CYP11B2TSHRHPGDALDH1A1KDM4E
SCHEMBL5369669 0.74 KIF11 (0.46) CYP11B2TSHRHPGDALDH1A1KDM4E
SCHEMBL28848262 0.71 ADRA2C (0.49) CYP11B2TSHRHSD17B10CYP2A6PGR
SCHEMBL29084108 0.71 TSHR (0.50) CYP11B2TSHRHSD17B10MEN1KMT2A
SCHEMBL8210361 0.71 KDM4E (0.75) CYP11B2TSHRHSD17B10MEN1KMT2A
SCHEMBL5355750 0.71 ALDH1A1 (0.43) CYP11B2TSHRMEN1KMT2AHPGD
SCHEMBL4910777 0.70 KDM1A (0.41) CYP11B2TSHRHPGDALDH1A1KDM4E
SCHEMBL17643058 0.70 TSHR (0.42) CYP11B2TSHRHSD17B10MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080176906-A1 Substituted Pyrrole Derivative TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-07-24 US disclosed
US-20080176906-A1 Substituted Pyrrole Derivative TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-07-24 US disclosed
WO-2007145349-A2 SUBSTITUTED PYRROLE DERIVATIVES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-12-21 WO disclosed
WO-2007145349-A2 SUBSTITUTED PYRROLE DERIVATIVES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-12-21 WO disclosed
EP-1824841-A1 SUBSTITUTED PYRROLE DERIVATIVE Takeda Pharmaceutical Company Limited (JP) 2007-08-29 EP disclosed
WO-2006064944-A1 SUBSTITUTED PYRROLE DERIVATIVE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-06-22 WO 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-20080176906-A1 Substituted Pyrrole Derivative AR, NR5A1, MC2R CYP11B2 81/4885TSHR 165/4885HSD17B10 305/4885

“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.