SCHEMBL31464356

SCHEMBL31464356

O=C(c1ccc(-c2ccc3nccc(Cl)c3c2)c(F)c1)N1CCCC1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HPGD P15428 8/20 0.50
KCNH2 Q12809 1/20 0.48
HRH3 Q9Y5N1 1/20 0.48
SMYD3 Q9H7B4 1/20 0.45
MGLL Q99685 2/20 0.44
MAPKAPK2 P49137 1/20 0.43
GRM2 Q14416 2/20 0.43
KDM1A O60341 1/20 0.43
FASN P49327 1/20 0.43
CNR1 P21554 1/20 0.42
RORC P51449 1/20 0.42
GRIA3 P42263 1/20 0.41
GRIA4 P48058 1/20 0.41

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
SCHEMBL31464497 0.99 HPGD (0.52) HPGDKCNH2HRH3SMYD3MGLL
SCHEMBL31464521 0.92 SMYD3 (0.52) HPGDKCNH2HRH3SMYD3MGLL
SCHEMBL31464602 0.91 PKM (0.48) HPGDSMYD3MGLLGRM2
SCHEMBL31464433 0.91 SMYD3 (0.51) HPGDKCNH2HRH3SMYD3MGLL
SCHEMBL31464555 0.90 ALOX5AP (0.46) SMYD3MGLLMAPKAPK2FASN
SCHEMBL31464401 0.89 FASN (0.46) HPGDKCNH2HRH3SMYD3MGLL
SCHEMBL31464760 0.86 SMYD3 (0.49) SMYD3MGLLMAPKAPK2RORC
SCHEMBL31464631 0.85 CCNT1 (0.44) HRH3SMYD3MGLLMAPKAPK2
SCHEMBL31464436 0.85 P2RX7 (0.45) KCNH2HRH3SMYD3MGLLMAPKAPK2
SCHEMBL31464831 0.85 HPGD (0.47) HPGDKCNH2HRH3MGLL

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
WO-2025064853-A1 RIPK3 INHIBITORS AND METHODS OF USE Momentum Therapeutics, Inc. (US) 2025-03-27 WO disclosed
US-20250092031-A1 RIPK3 INHIBITORS AND METHODS OF USE INTEGRAL BIOSCIENCES PVT. LTD. (IN) 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-20250092031-A1 RIPK3 INHIBITORS AND METHODS OF USE RIPK3, RIPK1, RIPK2 HPGD 3528/4885KCNH2 4664/4885HRH3 3466/4885

“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.