SCHEMBL11428491

SCHEMBL11428491

Cc1cc(C)c2cccc(C(=O)O)c2n1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.56
▸ TDP1 Q9NUW8 2/20 0.56
▸ ALDH1A1 P00352 5/20 0.50
▸ SMN1; SMN2 Q16637 2/20 0.50
▸ L3MBTL1 Q9Y468 1/20 0.50
▸ MEN1 O00255 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ MAPT P10636 1/20 0.49
▸ CYP1A2 P05177 1/20 0.49
▸ CD38 P28907 6/20 0.48
▸ CYP3A4 P08684 3/20 0.48
▸ KCNH2 Q12809 1/20 0.48
▸ NR4A1 P22736 1/20 0.46
▸ NR4A2 P43354 1/20 0.46
▸ NR4A3 Q92570 1/20 0.46
▸ CRHR1 P34998 1/20 0.46
▸ ALOX12 P18054 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ LMNA P02545 1/20 0.45
▸ HTT P42858 1/20 0.45

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
SCHEMBL27937552 0.98 KDM4E (0.54) KDM4ETDP1ALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL15366752 0.90 KDM4E (0.47) KDM4ETDP1ALDH1A1SMN1; SMN2L3MBTL1
2-Phenylphenol SCHEMBL15366864 0.85 DHODH (0.48) KDM4ETDP1ALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL30503376 0.83 CD38 (0.48) KDM4EALDH1A1SMN1; SMN2CYP1A2CD38
SCHEMBL30503380 0.81 KDM4E (0.51) KDM4EALDH1A1MEN1KMT2ACD38
SCHEMBL16832654 0.80 KDM4E (0.62) KDM4EALDH1A1SMN1; SMN2L3MBTL1MEN1
SCHEMBL8966258 0.76 KDM4E (0.69) KDM4ETDP1ALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL2873413 0.75 KDM4E (0.62) KDM4ETDP1ALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL4299350 0.75 KDM4E (0.62) KDM4ETDP1ALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL30587187 0.75 KDM4E (0.62) KDM4ETDP1ALDH1A1SMN1; SMN2L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11877506-B2 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2024-01-16 — — US disclosed
US-20230276708-A1 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2023-08-31 — — US disclosed
US-11711970-B2 Organic electroluminescent device KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2023-07-25 — — US disclosed
US-4186201-A ANTIALLERGIC AGENTS RIKER LABORATORIES, INC. (US) 1980-01-29 — — US disclosed
US-4147694-A ANTIALLERGENS, ANTIHISTAMINES RIKER LABORATORIES, INC. (US) 1979-04-03 — — 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-11877506-B2 Polycyclic aromatic compound F11, C1R, RNF31 KDM4E 4253/4885TDP1 2533/4885ALDH1A1 2814/4885
US-20230276708-A1 Polycyclic aromatic compound ACVR1B, XDH, AHR KDM4E 583/4885TDP1 2715/4885ALDH1A1 2290/4885
US-11711970-B2 Organic electroluminescent device LEF1, AOC2, AFF2 KDM4E 1417/4885TDP1 705/4885ALDH1A1 232/4885

“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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