SCHEMBL10102645

SCHEMBL10102645

CC(C)(C)c1ccc2nc(-c3cccc(C#N)c3)c(CCCO)cc2c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 2/20 0.38
CNR1 P21554 1/20 0.38
TRPA1 O75762 3/20 0.37
CTSK P43235 3/20 0.36
KCNH2 Q12809 1/20 0.36
ADORA2A P29274 4/20 0.36
ADORA1 P30542 3/20 0.36
CTSS P25774 2/20 0.36
ADORA2B P29275 2/20 0.36
CFTR P13569 1/20 0.35
NAMPT P43490 1/20 0.35
MEN1 O00255 1/20 0.35
USP2 O75604 1/20 0.35
ALDH1A1 P00352 1/20 0.35
CYP1A2 P05177 1/20 0.35
GLA P06280 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
HPGD P15428 1/20 0.35
CASP1 P29466 1/20 0.35

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
SCHEMBL10102646 0.90 CTSK (0.47) TRPA1CTSKKCNH2ADORA2AADORA1
SCHEMBL3386183 0.85 PIK3CG (0.40) ALDH1A1HPGDSMN1; SMN2
SCHEMBL13005210 0.84 AKT1 (0.39) CNR2CNR1ALDH1A1CYP2D6HPGD
SCHEMBL10102655 0.84 PDE4B (0.37) TRPA1ADORA1CYP1A2SMN1; SMN2HSD17B10
SCHEMBL10102630 0.80 KMT2A (0.38) ADORA2AADORA1ADORA2BCFTRMEN1
SCHEMBL10102650 0.80 LMNA (0.40) ADORA2ANAMPTALDH1A1GLACYP3A4
SCHEMBL10102638 0.76 GPBAR1 (0.42) KCNH2
SCHEMBL10102653 0.75 CTSK (0.40) CTSKKCNH2NAMPTMEN1ALDH1A1
SCHEMBL10102633 0.74 RPS6KB2 (0.40) ADORA2AADORA1MEN1ALDH1A1HPGD
SCHEMBL3383001 0.73 DHODH (0.45) CTSKKCNH2KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8207345-B2 Antitumor agents; use in combination with other drugs such as pentamidine MERCK PATENT GMBH (DE) 2012-06-26 US disclosed
US-8207345-B2 Antitumor agents; use in combination with other drugs such as pentamidine MERCK PATENT GMBH (DE) 2012-06-26 US disclosed
EP-1891011-B1 TETRAHYDROQUINOLINES USED IN THE FORM OF MODULATORS OF MITOTIC MOTOR-PROTEINS EG5 MERCK PATENT GMBH (DE) 2010-12-08 EP disclosed
US-20080200451-A1 Tetrahydroquinolines for Use as Modulators of the Mitotic Motor Protein Eg5 MERCK PATENT GMBH (DE) 2008-08-21 US disclosed
US-20080200451-A1 Tetrahydroquinolines for Use as Modulators of the Mitotic Motor Protein Eg5 MERCK PATENT GMBH (DE) 2008-08-21 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-20080200451-A1 Tetrahydroquinolines for Use as Modulators of the Mitotic Motor Protein Eg5 KIF5A, KIF5C, KIF5B CNR2 4598/4885CNR1 3961/4885TRPA1 4742/4885

“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.