SCHEMBL10186109

SCHEMBL10186109

COC(=O)C[C@H]1CC[C@H](c2ccc(C(=O)NCCNC(=O)c3ccc4ccccc4c3)cc2)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC3 O15379 3/20 0.47
▸ HDAC4 P56524 3/20 0.47
▸ HDAC1 Q13547 3/20 0.47
▸ HDAC7 Q8WUI4 3/20 0.47
▸ HDAC2 Q92769 3/20 0.47
▸ HDAC10 Q969S8 3/20 0.47
▸ HDAC11 Q96DB2 3/20 0.47
▸ HDAC8 Q9BY41 3/20 0.47
▸ HDAC6 Q9UBN7 3/20 0.47
▸ HDAC9 Q9UKV0 3/20 0.47
▸ HDAC5 Q9UQL6 3/20 0.47
▸ NR1H4 Q96RI1 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ DGAT1 O75907 2/20 0.45
▸ SLC6A2 P23975 2/20 0.45
▸ SLC6A4 P31645 2/20 0.45
▸ CCR1 P32246 2/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ ACHE P22303 1/20 0.44

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
SCHEMBL10186205 0.88 DGAT1 (0.52) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL10184275 0.84 HPGD (0.54) HDAC4HDAC1HDAC7HDAC11HDAC8
SCHEMBL10186102 0.83 RAB9A (0.54) ALDH1A1SMN1; SMN2DGAT1RAB9A
SCHEMBL10184835 0.82 HPGD (0.44) ALDH1A1SMN1; SMN2
SCHEMBL10184298 0.82 ALDH1A1 (0.50) HDAC3HDAC1HDAC8HDAC6ALDH1A1
SCHEMBL10184848 0.81 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2DGAT1
SCHEMBL10186395 0.78 NR1H4 (0.44) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL14984455 0.78 ALDH1A1 (0.52) HDAC3HDAC1HDAC11HDAC8HDAC6
SCHEMBL16527424 0.77 DGAT1 (0.50) HDAC3NR1H4DGAT1CYP1A2
SCHEMBL16542703 0.77 DGAT1 (0.50) HDAC3NR1H4DGAT1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120046292-A1 DIACYLETHYLENEDIAMINE COMPOUND ASTELLAS PHARMA INC. (JP) 2012-02-23 — — US disclosed
WO-2010122968-A1 DIACYLETHYLENEDIAMINE COMPOUND アステラス製薬株式会社 (JP) 2010-10-28 — — 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-20120046292-A1 DIACYLETHYLENEDIAMINE COMPOUND DGAT1, DGAT2, DIMT1 HDAC3 974/4885HDAC4 1677/4885HDAC1 1223/4885

“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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