SCHEMBL13160339

SCHEMBL13160339

CC1CCN(C(=O)NCc2ccccn2)CC1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 1/20 0.54
▸ SMN1; SMN2 Q16637 3/20 0.54
▸ HPGD P15428 3/20 0.51
▸ RECQL P46063 1/20 0.51
▸ ALDH1A1 P00352 2/20 0.51
▸ TSHR P16473 2/20 0.51
▸ GRIN2B Q13224 1/20 0.51
▸ MEN1 O00255 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ NPC1 O15118 1/20 0.49
▸ RAB9A P51151 1/20 0.49
▸ GAA P10253 1/20 0.49
▸ CASP3 P42574 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
SCHEMBL13125273 0.86 POLB (0.54) EPHX2SMN1; SMN2HPGDRECQLALDH1A1
SCHEMBL13621178 0.84 SMN1; SMN2 (0.56) EPHX2SMN1; SMN2HPGDALDH1A1MEN1
SCHEMBL13621182 0.82 HTT (0.67) SMN1; SMN2HPGDRECQLALDH1A1TSHR
SCHEMBL1313160 0.81 SMN1; SMN2 (0.56) EPHX2SMN1; SMN2HPGDALDH1A1MEN1
SCHEMBL13841233 0.79 MEN1 (0.72) SMN1; SMN2ALDH1A1TSHRGRIN2BMEN1
SCHEMBL1312845 0.79 TP53 (0.56) EPHX2SMN1; SMN2HPGDRECQLALDH1A1
SCHEMBL13873845 0.78 EPHX2 (0.61) EPHX2SMN1; SMN2HPGDRECQLTSHR
SCHEMBL13873561 0.77 EPHX2 (0.58) EPHX2SMN1; SMN2HPGDRECQLGRIN2B
SCHEMBL471106 0.77 LMNA (0.57) HPGDALDH1A1TSHRMEN1KMT2A
SCHEMBL13873834 0.76 EPHX2 (0.58) EPHX2SMN1; SMN2HPGDRECQLTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100267696-A1 Amido-Thiophene Compounds and Their Use as 11-Beta-HSD1 Inhibitors THE UNIVERSITY OF EDINBURGH 2010-10-21 — — 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-20100267696-A1 Amido-Thiophene Compounds and Their Use as 11-Beta-HSD1 Inhibitors HSD11B1, HSD11B2, HSD17B1 EPHX2 834/4885SMN1; SMN2 2427/4885HPGD 190/4885

“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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