SCHEMBL4881369

SCHEMBL4881369

CC(=O)SCC(=O)c1ccc(Sc2ccccn2)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.56
RAB9A P51151 5/20 0.56
NPC1 O15118 3/20 0.56
SMN1; SMN2 Q16637 3/20 0.56
HPGD P15428 2/20 0.56
HSD17B10 Q99714 2/20 0.56
KDM4E B2RXH2 2/20 0.56
ALOX15 P16050 1/20 0.56
HDAC3 O15379 8/20 0.48
HDAC4 P56524 8/20 0.48
HDAC1 Q13547 8/20 0.48
HDAC7 Q8WUI4 8/20 0.48
HDAC2 Q92769 8/20 0.48
HDAC10 Q969S8 8/20 0.48
HDAC11 Q96DB2 8/20 0.48
HDAC8 Q9BY41 8/20 0.48
HDAC6 Q9UBN7 8/20 0.48
HDAC9 Q9UKV0 8/20 0.48
HDAC5 Q9UQL6 8/20 0.48
L3MBTL1 Q9Y468 1/20 0.48

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
SCHEMBL4880369 0.81 ALDH1A1 (0.61) ALDH1A1RAB9ANPC1SMN1; SMN2HPGD
SCHEMBL25244294 0.76 POLB (0.60) ALDH1A1RAB9ANPC1SMN1; SMN2HPGD
SCHEMBL25223213 0.74 MAPT (0.59) ALDH1A1RAB9ANPC1SMN1; SMN2HPGD
SCHEMBL1881517 0.74 HDAC3 (0.62) ALDH1A1RAB9ANPC1SMN1; SMN2HPGD
SCHEMBL9393609 0.73 HDAC3 (0.62) HDAC3HDAC4HDAC1HDAC7HDAC2
Methyl Alcohol SCHEMBL11273876 0.72 L3MBTL1 (0.66) ALDH1A1RAB9ANPC1SMN1; SMN2HPGD
SCHEMBL4818809 0.72 HDAC3 (0.67) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL6201522 0.71 RAB9A (0.74) ALDH1A1RAB9ANPC1SMN1; SMN2HPGD
SCHEMBL25258325 0.71 PDCD1 (0.51) ALDH1A1RAB9ANPC1SMN1; SMN2HPGD
SCHEMBL8275611 0.71 HDAC3 (0.71) SMN1; SMN2KDM4EHDAC3HDAC4HDAC1

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-20080194681-A1 Novel Inhibitors of Histone Deacetylase for the Treatment of Disease KALYPSYS, INC. (US) 2008-08-14 US disclosed
US-20080194681-A1 Novel Inhibitors of Histone Deacetylase for the Treatment of Disease KALYPSYS, INC. (US) 2008-08-14 US disclosed
US-20080194681-A1 Novel Inhibitors of Histone Deacetylase for the Treatment of Disease KALYPSYS, INC. (US) 2008-08-14 US disclosed
EP-1819669-A2 NOVEL INHIBITORS OF HISTONE DEACETYLASE FOR THE TREATMENT OF DISEASE Kalypsys, Inc. (US) 2007-08-22 EP disclosed
WO-2006063294-A2 NOVEL INHIBITORS OF HISTONE DEACETYLASE FOR THE TREATMENT OF DISEASE KALYPSYS, INC. (US) 2006-06-15 WO disclosed
WO-2006063294-A2 NOVEL INHIBITORS OF HISTONE DEACETYLASE FOR THE TREATMENT OF DISEASE KALYPSYS, INC. (US) 2006-06-15 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 (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-20080194681-A1 Novel Inhibitors of Histone Deacetylase for the Treatment of Disease HDAC1, HDAC10, HDAC6 ALDH1A1 1024/4885RAB9A 2267/4885NPC1 787/4885

“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.