SCHEMBL19918214

SCHEMBL19918214

CCCCN(CCCC)c1ccc2c(c1)Sc1cc(OC)ccc1N2C(=O)OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BCHE P06276 5/20 0.46
▸ SNCA P37840 3/20 0.43
▸ KDM4E B2RXH2 3/20 0.40
▸ MAPK1 P28482 2/20 0.40
▸ TP53 P04637 1/20 0.40
▸ SLC16A3 O15427 2/20 0.38
▸ SLC16A1 P53985 2/20 0.38
▸ NR1I2 O75469 1/20 0.37
▸ ALDH1A1 P00352 3/20 0.37
▸ LMNA P02545 2/20 0.37
▸ HPGD P15428 2/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ NPC1 O15118 1/20 0.37
▸ PKM P14618 1/20 0.37
▸ RAB9A P51151 1/20 0.37
▸ MEN1 O00255 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ L3MBTL1 Q9Y468 2/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ GAA P10253 2/20 0.35

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
SCHEMBL30196010 1.00 BCHE (0.46) BCHESNCAKDM4EMAPK1TP53
SCHEMBL19939654 0.98 BCHE (0.44) BCHESNCAKDM4EMAPK1TP53
SCHEMBL19918228 0.97 BCHE (0.43) BCHESNCAKDM4EMAPK1TP53
SCHEMBL29406787 0.97 BCHE (0.43) BCHESNCAKDM4EMAPK1TP53
SCHEMBL30196015 0.96 BCHE (0.44) BCHESNCAKDM4EMAPK1TP53
SCHEMBL30196318 0.96 BCHE (0.44) BCHESNCAKDM4EMAPK1TP53
SCHEMBL19942821 0.96 BCHE (0.44) BCHESNCAKDM4EMAPK1TP53
SCHEMBL19918236 0.96 BCHE (0.44) BCHESNCAKDM4EMAPK1TP53
SCHEMBL21096627 0.96 BCHE (0.44) BCHESNCAKDM4EMAPK1TP53
SCHEMBL19918107 0.87 SNCA (0.43) BCHESNCAKDM4EMAPK1TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230295101-A1 THERAPEUTIC COMPOUNDS ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2023-09-21 — — US disclosed
US-20230295101-A1 THERAPEUTIC COMPOUNDS ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2023-09-21 — — US disclosed
US-11560360-B2 Therapeutic compounds ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2023-01-24 — — US disclosed
US-20200407333-A1 THERAPEUTIC COMPOUNDS ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2020-12-31 — — US disclosed
US-10745366-B2 Therapeutic compounds ARIZON BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2020-08-18 — — US disclosed
US-20190185441-A1 THERAPEUTIC COMPOUNDS ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2019-06-20 — — US disclosed
WO-2018039487-A1 THERAPEUTIC COMPOUNDS ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2018-03-01 — — 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 (5 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-20200407333-A1 THERAPEUTIC COMPOUNDS CFTR, MC2R, RPS21 BCHE 2894/4885SNCA 1861/4885KDM4E 4097/4885
US-11560360-B2 Therapeutic compounds CFTR, MC2R, RPS21 BCHE 2894/4885SNCA 1861/4885KDM4E 4097/4885
US-20230295101-A1 THERAPEUTIC COMPOUNDS CFTR, C1R, FURIN BCHE 1829/4885SNCA 2990/4885KDM4E 4078/4885
US-20190185441-A1 THERAPEUTIC COMPOUNDS CFTR, C1R, FURIN BCHE 1829/4885SNCA 2990/4885KDM4E 4078/4885
US-10745366-B2 Therapeutic compounds CFTR, C1R, FURIN BCHE 1829/4885SNCA 2990/4885KDM4E 4078/4885

“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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