SCHEMBL20293906

SCHEMBL20293906

N#C/C(=C\c1cccc2cnccc12)c1c[nH]c2c(F)cccc12

nearest known ligand 0.72

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PIP4K2A P48426 1/20 0.72
▸ DYRK1A Q13627 9/20 0.49
▸ CLK1 P49759 7/20 0.49
▸ KIF20A O95235 6/20 0.45
▸ CLK2 P49760 2/20 0.45
▸ CLK4 Q9HAZ1 2/20 0.45
▸ DYRK1B Q9Y463 2/20 0.45
▸ CDK5 Q00535 1/20 0.45
▸ CDK5R1 Q15078 1/20 0.45
▸ CHEK1 O14757 1/20 0.42
▸ HTT P42858 1/20 0.40
▸ GUSB P08236 2/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ PCSK9 Q8NBP7 1/20 0.37

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
SCHEMBL20293899 0.91 PIP4K2A (0.69) PIP4K2ADYRK1ACLK1KIF20ACLK2
SCHEMBL20293914 0.88 PIP4K2A (0.72) PIP4K2ADYRK1ACLK1KIF20ACLK2
SCHEMBL18301144 0.88 PIP4K2A (0.72) PIP4K2ADYRK1ACLK1KIF20ACLK2
SCHEMBL20293909 0.88 PIP4K2A (0.72) PIP4K2ADYRK1ACLK1KIF20ACLK2
SCHEMBL18301145 0.88 PIP4K2A (0.72) PIP4K2ADYRK1ACLK1KIF20ACLK2
SCHEMBL18301136 0.85 DYRK1A (0.70) PIP4K2ADYRK1ACLK1KIF20ACLK2
SCHEMBL18301137 0.85 DYRK1A (0.70) PIP4K2ADYRK1ACLK1KIF20ACLK2
SCHEMBL18301172 0.84 PIP4K2A (1.00) PIP4K2ADYRK1ACLK1KIF20ACLK2
SCHEMBL18301135 0.84 PIP4K2A (1.00) PIP4K2ADYRK1ACLK1KIF20ACLK2
SCHEMBL20293908 0.83 PIP4K2A (0.75) PIP4K2ADYRK1ACLK1KIF20ACLK2

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-3307724-B1 (Z)-2-(1H-INDOL-3-YL)-3-(ISOQUINOLIN-5-YL)ACRYLONITRILE DERIVATIVES AND RELATED COMPOUNDS WITH LYSOSOME INHIBITORY AND ANTI-MITOTIC ACTIVITY FOR TREATING HYPERPROLIFERATIVE DISEASES NAT UNIV SINGAPORE (SG) 2020-06-10 — — EP claimed
US-10308631-B2 Selective anti-cancer compounds NATIONAL UNIVERSITY OF SINGAPORE (SG) 2019-06-04 — — US claimed
US-20180179178-A1 SELECTIVE ANTI-CANCER COMPOUNDS NATIONAL UNIVERSITY OF SINGAPORE (SG) 2018-06-28 — — US claimed
EP-3307724-B1 (Z)-2-(1H-INDOL-3-YL)-3-(ISOQUINOLIN-5-YL)ACRYLONITRILE DERIVATIVES AND RELATED COMPOUNDS WITH LYSOSOME INHIBITORY AND ANTI-MITOTIC ACTIVITY FOR TREATING HYPERPROLIFERATIVE DISEASES NAT UNIV SINGAPORE (SG) 2020-06-10 — — EP disclosed
US-10308631-B2 Selective anti-cancer compounds NATIONAL UNIVERSITY OF SINGAPORE (SG) 2019-06-04 — — US disclosed
US-20180179178-A1 SELECTIVE ANTI-CANCER COMPOUNDS NATIONAL UNIVERSITY OF SINGAPORE (SG) 2018-06-28 — — 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 (2 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-10308631-B2 Selective anti-cancer compounds CCNA1, CCNY, CCNT1 PIP4K2A 2352/4885DYRK1A 1879/4885CLK1 1998/4885
US-20180179178-A1 SELECTIVE ANTI-CANCER COMPOUNDS CCNA1, CCNY, CCNT1 PIP4K2A 2352/4885DYRK1A 1879/4885CLK1 1998/4885

“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.

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