SCHEMBL22243490

SCHEMBL22243490

Cc1ccc(C(N)=O)cc1C#Cc1cnc2cccnn12

nearest known ligand 0.66

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 1/20 0.66
ROR1 Q01973 7/20 0.64
ABL1 P00519 12/20 0.62
CYP3A4 P08684 1/20 0.53
KCNH2 Q12809 1/20 0.53

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
SCHEMBL29493472 1.00 CSF1R (0.66) CSF1RROR1ABL1CYP3A4KCNH2
SCHEMBL589881 0.90 CSF1R (0.67) CSF1RROR1ABL1CYP3A4KCNH2
SCHEMBL29506341 0.90 CSF1R (0.67) CSF1RROR1ABL1CYP3A4KCNH2
SCHEMBL15096062 0.90 ROR1 (0.67) CSF1RROR1ABL1CYP3A4KCNH2
SCHEMBL30010219 0.87 CSF1R (0.72) CSF1RROR1ABL1CYP3A4KCNH2
SCHEMBL15088585 0.86 CSF1R (0.62) CSF1RROR1ABL1CYP3A4KCNH2
SCHEMBL22580709 0.85 CSF1R (0.61) CSF1RROR1ABL1CYP3A4KCNH2
SCHEMBL25756891 0.85 CSF1R (0.49) CSF1RROR1ABL1
SCHEMBL16085011 0.84 CSF1R (0.65) CSF1RROR1ABL1CYP3A4KCNH2
SCHEMBL19317721 0.83 ROR1 (0.79) CSF1RROR1ABL1CYP3A4KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023119334-A1 ANTI-CANCER COMPOUND BY COMBINING PONATINIB MOLECULE WITH HDAC INHIBITOR MOLECULE USING A VARIABLE LENGTH LINKER AMRITA VISHWA VIDYAPEETHAM (IN) 2023-06-29 WO disclosed
US-20200231588-A1 Bicyclic Heteroaryl Compounds ARIAD PHARMACEUTICALS, INC. 2020-07-23 US disclosed
CN-102584830-A Dihydroindene amide compounds, and medicinal composition and application thereof BEIJING SAILINTAI PHARMACEUTICAL TECHNOLOGY CO LTD 2012-07-18 CN 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-20200231588-A1 Bicyclic Heteroaryl Compounds CYP3A43, CYP11B2, CYP2F1 CSF1R 3497/4885ROR1 2680/4885ABL1 110/4885

“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.