SCHEMBL31428504

SCHEMBL31428504

CC(=O)Nc1cc(C)nc2ccc(C(=O)N3CCOCC3)cc12

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.53
HPGD P15428 1/20 0.48
LMNA P02545 2/20 0.47
MOK Q9UQ07 4/20 0.47
SMN1; SMN2 Q16637 1/20 0.46
MYC P01106 1/20 0.45
CNR1 P21554 1/20 0.45
PKM P14618 1/20 0.44
GAA P10253 1/20 0.44
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
USP2 O75604 1/20 0.44

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
SCHEMBL30163497 0.86 MAPK1 (0.48) MAPK1HPGDLMNAMOKSMN1; SMN2
SCHEMBL24977251 0.86 MAPK1 (0.48) MAPK1HPGDLMNAMOKSMN1; SMN2
SCHEMBL31429082 0.81 HPGD (0.62) HPGDSMN1; SMN2MYCPKMGAA
SCHEMBL31428815 0.81 HPGD (0.52) HPGDSMN1; SMN2MYCPKMGAA
SCHEMBL31428513 0.81 PDCD1 (0.53) HPGDLMNACNR1PKMKDM4E
SCHEMBL31428810 0.80 HPGD (0.48) HPGDMYCCNR1PKMGAA
SCHEMBL31428523 0.80 GRM2 (0.51) HPGDMYCPKMGAAKDM4E
SCHEMBL31428834 0.79 GRM2 (0.48) HPGDSMN1; SMN2MYCPKMGAA
SCHEMBL31428625 0.79 HPGD (0.49) HPGDSMN1; SMN2MYCCNR1PKM
SCHEMBL24975802 0.78 HPGD (0.46) HPGDSMN1; SMN2MYCPKMGAA

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 1 patent. 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

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 MAPK1 140/4885HPGD 4233/4885LMNA 4297/4885

“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.