SCHEMBL6499767

SCHEMBL6499767

Cc1cc(C)cc(C(C=O)c2ccncc2)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.35
CYP2C19 P33261 1/20 0.35
GAA P10253 2/20 0.35
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
SLC6A2 P23975 1/20 0.32
SLC6A4 P31645 1/20 0.32
SLC6A3 Q01959 1/20 0.32
MAPKAPK2 P49137 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
ERN1 O75460 1/20 0.31
LMNA P02545 3/20 0.31
NR2F2 P24468 1/20 0.31
HTT P42858 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
MAPT P10636 1/20 0.31
CYP19A1 P11511 2/20 0.31
CYP11B1 P15538 1/20 0.31
CYP11B2 P19099 1/20 0.31

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
SCHEMBL6504970 0.85 CYP19A1 (0.39) CYP3A4CYP2C19GAANPC1RAB9A
SCHEMBL6510105 0.84 MAPKAPK2 (0.44) GAANPC1RAB9ASLC6A2SLC6A4
SCHEMBL6499677 0.81 UHRF1 (0.42)
SCHEMBL6501548 0.80 CFTR (0.41) GAASLC6A2SLC6A4SLC6A3LMNA
SCHEMBL6500647 0.79 NPC1 (0.35) CYP3A4CYP2C19NPC1RAB9AHTT
SCHEMBL5899050 0.78 NOS3 (0.46) MEN1KMT2A
SCHEMBL6501611 0.78 CYP19A1 (0.42) CYP3A4CYP2C19SLC6A2SLC6A4SLC6A3
SCHEMBL1515763 0.76 SLC6A3 (0.58) GAASLC6A2SLC6A4SLC6A3MEN1
SCHEMBL6499118 0.75 CYP17A1 (0.37) CYP3A4CYP2C19KMT2ACYP19A1CYP17A1
SCHEMBL2789136 0.73 LTA4H (0.42) RAB9AMAPKAPK2MEN1KMT2ACYP19A1

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-20050080113-A1 Medicinal compositions TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-04-14 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-20050080113-A1 Medicinal compositions TNF, TRAF6, MMP8 CYP3A4 4806/4885CYP2C19 4693/4885GAA 2036/4885

“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.