SCHEMBL6407852

SCHEMBL6407852

CCOC1=CC[CH]C(c2cccc(Cl)c2)=C1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CACNA2D1 P54289 1/20 0.38
TAAR1 Q96RJ0 2/20 0.37
MAPT P10636 3/20 0.36
KMT2A Q03164 3/20 0.35
MEN1 O00255 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
MAOB P27338 2/20 0.35
TRPM8 Q7Z2W7 1/20 0.33
PDE4D Q08499 1/20 0.33
ALOX15 P16050 1/20 0.33
HTR2C P28335 1/20 0.33
KDM4E B2RXH2 1/20 0.33
NPC1 O15118 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
GAA P10253 1/20 0.33

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
SCHEMBL6408167 0.84 MAPT (0.33) MAPTKDM4EALDH1A1HPGDRAB9A
SCHEMBL4801089 0.84 NOTUM (0.40) TAAR1MAPTPDE4DHTR2CNPC1
SCHEMBL5887118 0.81 AHR (0.37) MAPTKMT2ASMN1; SMN2DHFR
SCHEMBL5887377 0.76 MAPT (0.42) CACNA2D1MAPTCYP1A2CYP2C19KDM4E
SCHEMBL9650518 0.74 HTR2C (0.37) TAAR1CYP1A2MAOBHTR2CNPC1
SCHEMBL4014782 0.74 PGR (0.36) TAAR1CYP1A2HTR2CALDH1A1
SCHEMBL5887075 0.71 PTGS2 (0.39) KMT2AHTR2CRAB9A
SCHEMBL6047625 0.71 HTR2C (0.35) TAAR1MAPTKMT2AMEN1HTR2C
SCHEMBL6047619 0.69 CYP1A1 (0.40) MAPTKMT2ACYP1A2CYP2C9CYP2C19
SCHEMBL29997393 0.67 TAAR1 (0.53) CACNA2D1TAAR1MAPTKMT2AMAOB

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-20050026903-A1 CCK-1 receptor modulators JANSSEN PHARMACEUTICA N.V. (BE) 2005-02-03 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-20050026903-A1 CCK-1 receptor modulators CCKAR, CCKBR, GLP1R CACNA2D1 1318/4885TAAR1 179/4885MAPT 4745/4885

“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.