SCHEMBL26436207

SCHEMBL26436207

Cc1cc(C(=O)O)ccc1Nc1ccncc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.52
GAA P10253 3/20 0.52
MAPT P10636 3/20 0.52
NPC1 O15118 3/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
GFER P55789 1/20 0.52
ALDH1A1 P00352 3/20 0.49
L3MBTL1 Q9Y468 3/20 0.49
THRB P10828 2/20 0.49
HPGD P15428 2/20 0.49
HSD17B10 Q99714 2/20 0.49
GLA P06280 1/20 0.49
RCE1 Q9Y256 1/20 0.49
AKR1C3 P42330 7/20 0.47
AKR1C2 P52895 6/20 0.47
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
CAMK2D Q13557 1/20 0.45
HCAR3 P49019 1/20 0.44
RAB9A P51151 2/20 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
SCHEMBL26436182 0.85 KMT2A (0.48) KDM4EGAAMAPTSMN1; SMN2ALDH1A1
SCHEMBL30828554 0.80 KDM4E (0.61) KDM4EGAAMAPTNPC1SMN1; SMN2
SCHEMBL8506590 0.80 ADH5 (0.60) KDM4EGAAMAPTNPC1SMN1; SMN2
SCHEMBL26436229 0.78 NPC1 (0.51) KDM4EGAAMAPTNPC1SMN1; SMN2
SCHEMBL19334495 0.78 HCAR3 (0.58) KDM4EGAAMAPTNPC1SMN1; SMN2
SCHEMBL28260920 0.77 GAA (0.53) KDM4EGAAMAPTNPC1SMN1; SMN2
SCHEMBL13401515 0.77 HCAR3 (0.77) GAAMAPTSMN1; SMN2ALDH1A1HPGD
SCHEMBL1499437 0.76 SMN1; SMN2 (0.48) GAANPC1SMN1; SMN2ALDH1A1L3MBTL1
SCHEMBL2427155 0.76 JAK2 (0.47) KDM4EGAAMAPTNPC1SMN1; SMN2
SCHEMBL1887153 0.76 NAPRT (0.64) KDM4EGAAMAPTNPC1SMN1; SMN2

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
US-20230127046-A1 G9a INHIBITOR RIKEN (JP) 2023-04-27 US disclosed
US-20230127046-A1 G9a INHIBITOR RIKEN (JP) 2023-04-27 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-20230127046-A1 G9a INHIBITOR EZH2, BMI1, DOT1L KDM4E 104/4885GAA 733/4885MAPT 1480/4885

“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.