SCHEMBL24977240

SCHEMBL24977240

O=Cc1cc(-c2cnccn2)c2cc(C(=O)N3CCOCC3)ccc2n1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HPGD P15428 5/20 0.45
MAPT P10636 2/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
ERN1 O75460 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
GRM2 Q14416 1/20 0.40
AR P10275 1/20 0.40
CCNC P24863 1/20 0.40
CDK8 P49336 1/20 0.40
ALDH1A1 P00352 2/20 0.39
KDM4E B2RXH2 1/20 0.39
CYP1A2 P05177 1/20 0.39
RIPK1 Q13546 1/20 0.39

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
SCHEMBL24975639 0.86 HPGD (0.46) HPGDMAPTMEN1KMT2ASMN1; SMN2
SCHEMBL31429071 0.86 HPGD (0.46) HPGDMAPTMEN1KMT2ASMN1; SMN2
SCHEMBL31428784 0.85 MAPT (0.52) HPGDMAPTMEN1KMT2AERN1
SCHEMBL31428987 0.85 RIPK1 (0.44) HPGDERN1SMN1; SMN2GRM2ALDH1A1
SCHEMBL31428712 0.84 GRM2 (0.49) HPGDERN1SMN1; SMN2GRM2AR
SCHEMBL31428742 0.84 HPGD (0.47) HPGDMAPTMEN1KMT2ASMN1; SMN2
SCHEMBL31428954 0.83 CCNC (0.44) HPGDKMT2AERN1SMN1; SMN2GRM2
SCHEMBL31429121 0.83 AR (0.56) HPGDMAPTMEN1KMT2AERN1
SCHEMBL31428994 0.83 ERN1 (0.41) HPGDMAPTMEN1KMT2AERN1
SCHEMBL31428711 0.82 GRM2 (0.51) HPGDERN1GRM2ALDH1A1KDM4E

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-20250091994-A1 RAS/RAF BINDING INHIBITOR COMPOUND NATIONAL UNIVERSITY CORPORATION KOBE UNIVERSITY (JP) 2025-03-20 US disclosed
WO-2023008577-A1 RAS/RAF BINDING INHIBITOR COMPOUND 国立大学法人神戸大学 2023-02-02 WO 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-20250091994-A1 RAS/RAF BINDING INHIBITOR COMPOUND BRAF, RAF1, NRAS HPGD 4233/4885MAPT 4513/4885MEN1 1712/4885

“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.