SCHEMBL17404871

SCHEMBL17404871

CC(C)(C)c1cnc(N2CCCC3(CCN(C(C)(C)C)C3)C2)nc1

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CYP2D6 P10635 15/20 0.42
▸ HSD17B10 Q99714 12/20 0.42
▸ CYP1A2 P05177 9/20 0.42
▸ ALDH1A1 P00352 6/20 0.42
▸ ALOX15 P16050 1/20 0.42
▸ TSHR P16473 4/20 0.39
▸ CYP3A4 P08684 10/20 0.38
▸ CYP2C19 P33261 6/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ CYP2C9 P11712 5/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ USP2 O75604 1/20 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
SCHEMBL24827851 0.88 HSD17B10 (0.42) CYP2D6HSD17B10CYP1A2ALDH1A1ALOX15
SCHEMBL17404868 0.86 CYP3A4 (0.36) CYP2D6HSD17B10CYP1A2ALDH1A1ALOX15
SCHEMBL24827913 0.85 CYP3A4 (0.36) CYP2D6HSD17B10CYP1A2ALDH1A1TSHR
SCHEMBL13131096 0.76 USP2 (0.40) CYP2D6HSD17B10CYP1A2TSHRCYP3A4
SCHEMBL9906447 0.75 SMN1; SMN2 (0.42) CYP2D6CYP1A2ALDH1A1TSHRCYP2C19
SCHEMBL11947832 0.73 CYP2C9 (0.59) CYP2D6CYP1A2ALDH1A1TSHRCYP3A4
SCHEMBL9906408 0.73 MEN1 (0.40) CYP2D6CYP1A2ALDH1A1TSHRCYP2C19
SCHEMBL12459039 0.73 MEN1 (0.40) CYP2D6CYP1A2ALDH1A1CYP2C19SMN1; SMN2
SCHEMBL16624956 0.73 GRIN2D (0.34) USP2
SCHEMBL17404870 0.72 MEN1 (0.40) HSD17B10SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9573956-B2 Compounds as dual inhibitors of phosphodiesterases and histone deacetylases FUNDACIÓN PARA LA INVESTIGACIÓN MÉDICA APLICADA (ES) 2017-02-21 — — US disclosed
US-9573956-B2 Compounds as dual inhibitors of phosphodiesterases and histone deacetylases FUNDACIÓN PARA LA INVESTIGACIÓN MÉDICA APLICADA (ES) 2017-02-21 — — US disclosed
US-20160002246-A1 NOVEL COMPOUNDS AS DUAL INHIBITORS OF PHOSPHODIESTERASES AND HISTONE DEACETYLASES FUNDACIÓN PARA LA INVESTIGACIÓN MÉDICA APLICADA (ES) 2016-01-07 — — US 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-20160002246-A1 NOVEL COMPOUNDS AS DUAL INHIBITORS OF PHOSPHODIESTERASES AND HISTONE DEACETYLASES PDE1A, HDAC1, HDAC2 CYP2D6 2544/4885HSD17B10 97/4885CYP1A2 713/4885

“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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