SCHEMBL24506786

SCHEMBL24506786

CN(C)c1cnc2ccc(C(=N)N)nc2n1

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CKS1B P61024 1/20 0.34
▸ SKP1 P63208 1/20 0.34
▸ SKP2 Q13309 1/20 0.34
▸ PRMT1 Q99873 4/20 0.33
▸ MET P08581 1/20 0.31
▸ PTPN11 Q06124 1/20 0.31
▸ GRM5 P41594 1/20 0.30

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
SCHEMBL24506573 0.76 PRMT1 (0.30) PRMT1
SCHEMBL16125098 0.72 CKS1B (0.39) CKS1BSKP1SKP2METPTPN11
SCHEMBL16571572 0.68 NCF1 (0.37) CKS1BSKP1SKP2
SCHEMBL16571761 0.66 NPC1 (0.40) GRM5
SCHEMBL7309780 0.65 DYRK1A (0.36) —
SCHEMBL9109279 0.65 PRMT1 (0.41) PRMT1
SCHEMBL17676271 0.65 PDGFRB (0.46) CKS1BSKP1SKP2
SCHEMBL24506571 0.64 TGFBR1 (0.38) —
SCHEMBL7048629 0.62 NCF1 (0.55) CKS1BSKP1SKP2MET
Hydrochloric Acid SCHEMBL28590788 0.60 NCF1 (0.53) CKS1BSKP1SKP2MET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230212143-A9 PRMT5 INHIBITOR COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2023-07-06 — — US disclosed
US-20220185792-A1 PRMT5 INHIBITOR COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2022-06-16 — — 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-20220185792-A1 PRMT5 INHIBITOR COMPOUNDS PRMT5, PRMT1, PRMT6 CKS1B 959/4885SKP1 2165/4885SKP2 347/4885
US-20230212143-A9 PRMT5 INHIBITOR COMPOUNDS PRMT5, PRMT1, PRMT6 CKS1B 959/4885SKP1 2165/4885SKP2 347/4885

“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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