SCHEMBL16456325

SCHEMBL16456325

Cc1ccc(-c2nnc3ccc(Cl)nn23)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.55
ALDH1A1 P00352 8/20 0.55
SMN1; SMN2 Q16637 3/20 0.55
HPGD P15428 8/20 0.51
HTT P42858 4/20 0.51
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
CYP1A2 P05177 1/20 0.51
CYP3A4 P08684 1/20 0.51
CYP2C9 P11712 1/20 0.51
CYP2C19 P33261 1/20 0.51
RECQL P46063 1/20 0.51
HSD17B10 Q99714 4/20 0.50
TSHR P16473 4/20 0.50
POLB P06746 2/20 0.50
ALOX15 P16050 2/20 0.50
MCL1 Q07820 1/20 0.50
RXFP1 Q9HBX9 1/20 0.50
TNKS O95271 1/20 0.48
PRKD3 O94806 1/20 0.48

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
SCHEMBL32664934 0.88 ALDH1A1 (0.56) KDM4EALDH1A1SMN1; SMN2HPGDHTT
SCHEMBL14852007 0.85 HPGD (0.53) KDM4EALDH1A1SMN1; SMN2HPGDHTT
SCHEMBL15365749 0.85 HSD17B10 (0.58) KDM4EALDH1A1SMN1; SMN2HPGDHTT
SCHEMBL4784567 0.84 BRD4 (0.65) KDM4EALDH1A1SMN1; SMN2HPGDHTT
SCHEMBL16456310 0.84 KDM4E (0.49) KDM4EALDH1A1SMN1; SMN2HPGDHTT
SCHEMBL16455949 0.84 ALDH1A1 (0.50) KDM4EALDH1A1SMN1; SMN2HPGDHTT
SCHEMBL15364726 0.84 ALDH1A1 (0.66) KDM4EALDH1A1SMN1; SMN2HPGDHTT
SCHEMBL24401671 0.82 DPP4 (0.54) KDM4EALDH1A1SMN1; SMN2HPGDHTT
SCHEMBL14765168 0.81 KDM4E (0.64) KDM4EALDH1A1SMN1; SMN2PIM1
SCHEMBL32665254 0.80 ALDH1A1 (0.51) KDM4EALDH1A1SMN1; SMN2HPGDHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260022124-A1 THERAPEUTIC COMPOUNDS AND METHODS UNIV MINNESOTA (US) 2026-01-22 US disclosed
US-9340549-B2 Oxazolidinone compounds and derivatives thereof AMGEN INC. (US) 2016-05-17 US disclosed
US-20150246902-A1 SUBSTITUED BENZOFURAN COMPOUNDS AND METHODS OF USE THEREOF FOR THE TREATMENT OF VIRAL DISEASES MERCK SHARP & DOHME CORP. (US) 2015-09-03 US disclosed
US-20150045368-A1 OXAZOLIDINONE COMPOUNDS AND DERIVATIVES THEREOF AMGEN INC. 2015-02-12 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 (3 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-20260022124-A1 THERAPEUTIC COMPOUNDS AND METHODS NR5A1, CYP17A1, CNR1 KDM4E 1972/4885ALDH1A1 663/4885SMN1; SMN2 3155/4885
US-20150045368-A1 OXAZOLIDINONE COMPOUNDS AND DERIVATIVES THEREOF TNKS1BP1, TNKS, TBKBP1 KDM4E 1142/4885ALDH1A1 1646/4885SMN1; SMN2 3293/4885
US-20150246902-A1 SUBSTITUED BENZOFURAN COMPOUNDS AND METHODS OF USE THEREOF FOR THE TREATMENT OF VIRAL DISEASES EIF5B, EIF2AK2, HCCS KDM4E 2423/4885ALDH1A1 158/4885SMN1; SMN2 1500/4885

“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.