SCHEMBL31157461

SCHEMBL31157461

N#Cc1cc2c(=O)c(C(=O)O)cn(CC3CCCC3)c2nc1N1Cc2cccnc2C1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ELANE P08246 4/20 0.37
▸ LMNA P02545 2/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ ATP6V1B2 P21281 1/20 0.35
▸ TBXA2R P21731 1/20 0.35
▸ EDNRA P25101 1/20 0.35
▸ TARBP2 Q15633 1/20 0.35
▸ CASP1 P29466 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ XDH P47989 1/20 0.34
▸ NAMPT P43490 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ RECQL P46063 1/20 0.33
▸ PIK3CG P48736 1/20 0.32
▸ DPP4 P27487 1/20 0.32

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
SCHEMBL31157581 0.99 ELANE (0.38) ELANELMNACYP2C9ATP6V1B2TBXA2R
SCHEMBL30298051 0.98 ELANE (0.35) ELANELMNACYP2C9ATP6V1B2TBXA2R
SCHEMBL30298089 0.86 PIK3CG (0.38) LMNACYP2C9ATP6V1B2TBXA2REDNRA
SCHEMBL30298044 0.83 GRM4 (0.34) ELANEXDHKDM4ERECQL
SCHEMBL31157566 0.79 NAMPT (0.35) ELANELMNAKMT2ANAMPTKDM4E
SCHEMBL30297993 0.76 ELANE (0.39) ELANELMNAKMT2AKDM4E
Hydrochloric Acid SCHEMBL31157590 0.76 HRH1 (0.38) LMNACYP2C9ATP6V1B2TBXA2REDNRA
SCHEMBL31157482 0.76 FNTA (0.39) KMT2AKDM4EPIK3CG
SCHEMBL31157397 0.75 PIK3CG (0.45) LMNAKMT2AKDM4EPIK3CG
SCHEMBL31157532 0.74 LMNA (0.43) LMNACYP2C9ATP6V1B2TBXA2REDNRA

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-20240376100-A1 PAPD5 AND/OR PAPD7 INHIBITING 4-OXO-1, 4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID DERIVATIVES Redona Therapeutics, Inc. 2024-11-14 — — 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-20240376100-A1 PAPD5 AND/OR PAPD7 INHIBITING 4-OXO-1, 4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID DERIVATIVES PAPSS1, OTUD7B, BRD7 ELANE 3603/4885LMNA 3801/4885CYP2C9 2150/4885

“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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