SCHEMBL22589668

SCHEMBL22589668

CC(=O)c1cc(OCCN2CCOCC2)ccn1

nearest known ligand 0.59

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.59
▸ ALDH1A1 P00352 3/20 0.59
▸ SMN1; SMN2 Q16637 2/20 0.54
▸ GAA P10253 1/20 0.54
▸ TP53 P04637 1/20 0.54
▸ TSHR P16473 1/20 0.54
▸ NPC1 O15118 2/20 0.52
▸ RAB9A P51151 1/20 0.51
▸ CSF1R P07333 2/20 0.51
▸ MAOA P21397 1/20 0.50
▸ ROCK2 O75116 1/20 0.49
▸ ROCK1 Q13464 1/20 0.49
▸ MEN1 O00255 2/20 0.49
▸ KMT2A Q03164 2/20 0.49

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
SCHEMBL9279585 0.79 KDM4E (0.44) KDM4EALDH1A1RAB9AMEN1KMT2A
SCHEMBL15459823 0.79 ALDH1A1 (0.67) KDM4EALDH1A1SMN1; SMN2GAATP53
SCHEMBL22589672 0.78 NPC1 (0.48) KDM4EALDH1A1SMN1; SMN2GAATP53
SCHEMBL29615193 0.78 KDM4E (0.58) KDM4EALDH1A1TP53TSHRNPC1
SCHEMBL4455251 0.78 ALDH1A1 (0.92) KDM4EALDH1A1SMN1; SMN2GAAKMT2A
SCHEMBL15260226 0.78 KDM4E (0.66) KDM4EALDH1A1TP53TSHRNPC1
SCHEMBL2024990 0.78 KDM4E (0.58) KDM4EALDH1A1TP53TSHRNPC1
SCHEMBL31372502 0.78 KDM4E (0.58) KDM4EALDH1A1TP53TSHRNPC1
SCHEMBL23425648 0.78 MAOB (0.70) KDM4EALDH1A1MAOA
SCHEMBL3569146 0.78 KDM4E (0.66) KDM4EALDH1A1SMN1; SMN2GAATP53

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-12344626-B2 Pharmaceutical compounds and therapeutic methods RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2025-07-01 — — US disclosed
US-20220185827-A1 PHARMACEUTICAL COMPOUNDS AND THERAPEUTIC METHODS RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2022-06-16 — — US disclosed
US-20220185827-A1 PHARMACEUTICAL COMPOUNDS AND THERAPEUTIC METHODS RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2022-06-16 — — US disclosed
WO-2020219587-A1 PHARMACEUTICAL COMPOUNDS AND THERAPEUTIC METHODS RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2020-10-29 — — WO 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-12344626-B2 Pharmaceutical compounds and therapeutic methods SLC30A5, SLC39A11, SLC30A7 KDM4E 2909/4885ALDH1A1 2006/4885SMN1; SMN2 2994/4885
US-20220185827-A1 PHARMACEUTICAL COMPOUNDS AND THERAPEUTIC METHODS SLC30A5, SLC39A11, SLC30A7 KDM4E 2909/4885ALDH1A1 2006/4885SMN1; SMN2 2994/4885

“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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