SCHEMBL16704334

SCHEMBL16704334

CC#Cc1cnc2cccnn12

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MKNK1 Q9BUB5 1/20 0.46
DYRK1A Q13627 2/20 0.42
CSF1R P07333 1/20 0.42
ROR1 Q01973 3/20 0.40
DDR1 Q08345 7/20 0.40
ABL1 P00519 5/20 0.40
KLK7 P49862 1/20 0.40

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
SCHEMBL588504 0.83 MKNK1 (0.44) MKNK1DYRK1ACSF1RROR1DDR1
SCHEMBL22369939 0.83 MKNK1 (0.46) MKNK1DYRK1ACSF1RROR1DDR1
SCHEMBL10207631 0.80 MKNK1 (0.44) MKNK1DYRK1ACSF1RROR1DDR1
SCHEMBL29890013 0.80 MKNK1 (0.41) MKNK1DYRK1ACSF1RROR1DDR1
SCHEMBL24496139 0.79 MKNK1 (0.43) MKNK1DYRK1ACSF1RROR1DDR1
SCHEMBL19840388 0.79 MKNK1 (0.49) MKNK1DYRK1AKLK7
SCHEMBL14705592 0.76 CSF1R (0.55) CSF1RROR1DDR1ABL1
SCHEMBL19866359 0.75 MKNK1 (0.40) MKNK1DYRK1ACSF1RROR1DDR1
SCHEMBL20159172 0.74 MKNK1 (0.40) MKNK1DYRK1ACSF1RROR1DDR1
SCHEMBL24885728 0.74 ABL1 (0.46) CSF1RROR1DDR1ABL1

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
US-20220389039-A1 P2X3 AND/OR P2X2/3 RECEPTOR ANTAGONIST, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF BEIJING TIDE PHARMACEUTICAL CO LTD (CN) 2022-12-08 US disclosed
US-20220265669-A1 COMPOUNDS USEFUL FOR INHIBITING RAF DIMERS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2022-08-25 US disclosed
US-9029533-B2 Substituted acetylenic imidazo[1,2-A]pyridazines as kinase inhibitors ARIAD PHARMACEUTICALS, INC. (US) 2015-05-12 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-20220265669-A1 COMPOUNDS USEFUL FOR INHIBITING RAF DIMERS BRAF, RAF1, NRAS MKNK1 700/4885DYRK1A 186/4885CSF1R 1224/4885
US-20220389039-A1 P2X3 AND/OR P2X2/3 RECEPTOR ANTAGONIST, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF P2RX3, P2RX2, P2RX7 MKNK1 3633/4885DYRK1A 2555/4885CSF1R 1142/4885

“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.