SCHEMBL5693136

SCHEMBL5693136

CC(=O)N1CCN(C(=O)CCl)CC1

nearest known ligand 0.59

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.59
SMN1; SMN2 Q16637 3/20 0.59
HTT P42858 3/20 0.59
POLB P06746 1/20 0.59
CYP1A2 P05177 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
PIK3CD O00329 1/20 0.47
LMNA P02545 1/20 0.46
HRH3 Q9Y5N1 1/20 0.44
GPX4 P36969 1/20 0.43
KDM4E B2RXH2 1/20 0.43
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
YAP1 P46937 1/20 0.41
TEAD4 Q15561 1/20 0.41

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
SCHEMBL11844730 0.87
SCHEMBL8978116 0.87 ALDH1A1 (0.64) ALDH1A1SMN1; SMN2HTTPOLBTDP1
SCHEMBL9279972 0.87 ALDH1A1 (0.64) ALDH1A1SMN1; SMN2HTTPOLBTDP1
SCHEMBL23194425 0.81 ALDH1A1 (0.64) ALDH1A1SMN1; SMN2HTTPOLBLMNA
SCHEMBL10466478 0.81 ALDH1A1 (0.64) ALDH1A1SMN1; SMN2HTTPOLBLMNA
SCHEMBL318820 0.81 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2HTTPOLBCYP1A2
Hydrochloric Acid SCHEMBL6031483 0.79 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2HTTPOLBCYP1A2
SCHEMBL37407 0.79
SCHEMBL860793 0.79 CYP1A2 (0.77) ALDH1A1SMN1; SMN2POLBCYP1A2TDP1
SCHEMBL14407779 0.79 CYP1A2 (0.77) ALDH1A1SMN1; SMN2POLBCYP1A2TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250368608-A1 SELECTIVE HDAC6 INHIBITOR ROYAL COLLEGE OF SURGEONS IN IRELAND (IE) 2025-12-04 US disclosed
WO-2022129256-A1 SELECTIVE HDAC6 INHIBITOR ROYAL COLLEGE OF SURGEONS IN IRELAND (IE) 2022-06-23 WO disclosed
US-11332459-B2 Benzimidazole derivatives and their uses TEIJIN PHARMA LIMITED (JP) 2022-05-17 US disclosed
US-20200308145-A1 BENZIMIDAZOLE DERIVATIVES AND THEIR USES AMGEN INC. (US) 2020-10-01 US disclosed
US-20060281789-A1 Protein kinase inhibitors KYOWA HAKKO KOGYO CO., LTD (JP) 2006-12-14 US disclosed
EP-1650194-A1 PROTEIN KINASE INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-04-26 EP 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 (4 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-20250368608-A1 SELECTIVE HDAC6 INHIBITOR HDAC6, HDAC3, HDAC1 ALDH1A1 3394/4885SMN1; SMN2 671/4885HTT 293/4885
US-20060281789-A1 Protein kinase inhibitors MAP3K20, MAP3K1, MAP3K19 ALDH1A1 2999/4885SMN1; SMN2 4204/4885HTT 4154/4885
US-20200308145-A1 BENZIMIDAZOLE DERIVATIVES AND THEIR USES TRPC6, TRPV6, TRPM6 ALDH1A1 1564/4885SMN1; SMN2 3653/4885HTT 2535/4885
US-11332459-B2 Benzimidazole derivatives and their uses TRPC6, TRPV6, TRPM6 ALDH1A1 1564/4885SMN1; SMN2 3653/4885HTT 2535/4885

“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.