SCHEMBL16616800

SCHEMBL16616800

CC1(O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CN(Cc2ccc(C#N)cc2)C1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 6/20 0.41
HRH3 Q9Y5N1 1/20 0.40
CYP3A4 P08684 9/20 0.40
USP2 O75604 6/20 0.40
TSHR P16473 6/20 0.40
SMN1; SMN2 Q16637 4/20 0.40
ALDH1A1 P00352 4/20 0.39
MAPK1 P28482 2/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
HIF1A Q16665 1/20 0.39
CCR2 P41597 1/20 0.39
CYP2C9 P11712 3/20 0.39
CYP2C19 P33261 2/20 0.39
FAAH O00519 1/20 0.38
CYP1A2 P05177 3/20 0.38
KDM1A O60341 1/20 0.38
HSD17B10 Q99714 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
SCHEMBL16627300 0.79 HRH3 (0.46) HRH3CYP3A4USP2TSHRSMN1; SMN2
SCHEMBL18156517 0.77 HRH3 (0.58) HRH3CCR2FAAH
SCHEMBL5290266 0.70 GAA (0.54) CYP2D6CYP3A4TSHRALDH1A1MEN1
SCHEMBL31421566 0.67 SMYD2 (0.31)
SCHEMBL4100565 0.66 GAA (0.38) CYP2D6CYP3A4TSHRSMN1; SMN2MEN1
SCHEMBL18156543 0.65 CYP3A4 (0.36) CYP3A4SMN1; SMN2
Hydrochloric Acid SCHEMBL16616945 0.65 CYP3A4 (0.36) CYP3A4SMN1; SMN2
SCHEMBL26620089 0.65 GAA (0.59) CYP2D6CYP3A4TSHRMEN1KMT2A
SCHEMBL16625280 0.64 RORC (0.43) MAPK1
SCHEMBL20804360 0.64 KCNJ1 (0.66) CYP2D6HRH3CYP3A4USP2TSHR

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
EP-2822656-B1 3-ARYL-5-SUBSTITUTED-ISOQUINOLIN-1-ONE COMPOUNDS AND THEIR THERAPEUTIC USE CANCER RES INST ROYAL (GB) 2016-10-19 EP disclosed
EP-2822656-B1 3-ARYL-5-SUBSTITUTED-ISOQUINOLIN-1-ONE COMPOUNDS AND THEIR THERAPEUTIC USE CANCER RES INST ROYAL (GB) 2016-10-19 EP disclosed
US-9193689-B2 3-aryl-5-substituted-isoquinolin-1-one compounds and their therapeutic use INSTITUTE OF CANCER RESEARCH: ROYAL CANCER HOSPITAL (THE) (GB) 2015-11-24 US disclosed
US-9193689-B2 3-aryl-5-substituted-isoquinolin-1-one compounds and their therapeutic use INSTITUTE OF CANCER RESEARCH: ROYAL CANCER HOSPITAL (THE) (GB) 2015-11-24 US disclosed
US-20150099732-A1 3-ARYL-5-SUBSTITUTED-ISOQUINOLIN-1-ONE COMPOUNDS AND THEIR THERAPEUTIC USE INSTITUTE OF CANCER RESEARCH: ROYAL CANCER HOSPITAL (THE) (GB) 2015-04-09 US disclosed
US-20150099732-A1 3-ARYL-5-SUBSTITUTED-ISOQUINOLIN-1-ONE COMPOUNDS AND THEIR THERAPEUTIC USE INSTITUTE OF CANCER RESEARCH: ROYAL CANCER HOSPITAL (THE) (GB) 2015-04-09 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-20150099732-A1 3-ARYL-5-SUBSTITUTED-ISOQUINOLIN-1-ONE COMPOUNDS AND THEIR THERAPEUTIC USE TNKS, TNKS2, PARP11 CYP2D6 2537/4885HRH3 3405/4885CYP3A4 2501/4885

“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.