SCHEMBL24065488

SCHEMBL24065488

CCc1ccc(Oc2ccc(N)cc2Cn2cccn2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.41
ALDH1A1 P00352 3/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
LMNA P02545 3/20 0.41
HTT P42858 3/20 0.41
BRD4 O60885 1/20 0.40
KMT2A Q03164 4/20 0.39
MEN1 O00255 3/20 0.39
NOS3 P29474 1/20 0.38
NOS1 P29475 1/20 0.38
NPSR1 Q6W5P4 2/20 0.38
HTR2A P28223 1/20 0.38
SLC6A4 P31645 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
GAA P10253 3/20 0.37
TDP1 Q9NUW8 2/20 0.37
KAT7 O95251 1/20 0.37
KAT6B Q8WYB5 1/20 0.37

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
SCHEMBL30965498 1.00 MAPT (0.41) MAPTALDH1A1SMN1; SMN2LMNAHTT
SCHEMBL30965507 0.88 BRD4 (0.42) MAPTALDH1A1SMN1; SMN2LMNAHTT
SCHEMBL24065389 0.88 BRD4 (0.42) MAPTALDH1A1SMN1; SMN2LMNAHTT
SCHEMBL24065469 0.81 CYP19A1 (0.44) MAPTALDH1A1SMN1; SMN2LMNAHTT
SCHEMBL30965477 0.81 CYP19A1 (0.44) MAPTALDH1A1SMN1; SMN2LMNAHTT
SCHEMBL24065470 0.78 MAPT (0.50) MAPTSMN1; SMN2LMNAHTTBRD4
SCHEMBL30965484 0.78 MAPT (0.50) MAPTSMN1; SMN2LMNAHTTBRD4
SCHEMBL10066968 0.76 KMT2A (0.56) MAPTALDH1A1SMN1; SMN2LMNAHTT
SCHEMBL23292657 0.75 NTRK1 (0.47) MAPTALDH1A1SMN1; SMN2LMNAHTT
SCHEMBL30062086 0.75 NTRK1 (0.47) MAPTALDH1A1SMN1; SMN2LMNAHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11840524-B2 4-substituted phenyl-1,3,5-triazine derivatives as modulators of TrK receptors AlzeCure Pharma AB (SE) 2023-12-12 US disclosed
US-11840524-B2 4-substituted phenyl-1,3,5-triazine derivatives as modulators of TrK receptors AlzeCure Pharma AB (SE) 2023-12-12 US disclosed
US-20210371402-A1 4-SUBSTITUTED PHENYL-1,3,5-TRIAZINE DERIVATIVES AS MODULATORS OF TRK RECEPTORS AlzeCure Pharma AB (SE) 2021-12-02 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 (2 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-11840524-B2 4-substituted phenyl-1,3,5-triazine derivatives as modulators of TrK receptors NTRK2, NTRK3, BDNF MAPT 116/4885ALDH1A1 2719/4885SMN1; SMN2 1548/4885
US-20210371402-A1 4-SUBSTITUTED PHENYL-1,3,5-TRIAZINE DERIVATIVES AS MODULATORS OF TRK RECEPTORS NTRK2, NTRK3, BDNF MAPT 116/4885ALDH1A1 2719/4885SMN1; SMN2 1548/4885

“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.