SCHEMBL15324855

SCHEMBL15324855

CCC1CCCCN1CCCNC(=O)c1ccc(C(C)(C)C)cc1

nearest known ligand 0.61

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.61
SMN1; SMN2 Q16637 4/20 0.61
LMNA P02545 3/20 0.61
HTT P42858 3/20 0.61
ALDH1A1 P00352 2/20 0.61
GAA P10253 2/20 0.61
MAPK1 P28482 1/20 0.61
NPC1 O15118 2/20 0.58
RAB9A P51151 2/20 0.56
CACNA1G O43497 4/20 0.53
HTR3A P46098 1/20 0.53
TP53 P04637 3/20 0.52
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
KDM4E B2RXH2 1/20 0.51
HSD17B10 Q99714 1/20 0.50

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
SCHEMBL10194838 0.89 MAPT (0.66) MAPTSMN1; SMN2LMNAHTTALDH1A1
SCHEMBL15323510 0.86 GAA (0.64) MAPTSMN1; SMN2LMNAHTTALDH1A1
SCHEMBL15317657 0.80 ALDH1A1 (0.89) MAPTSMN1; SMN2LMNAHTTALDH1A1
SCHEMBL17886709 0.77 ALDH1A1 (0.53) MAPTSMN1; SMN2LMNAHTTALDH1A1
SCHEMBL3324221 0.77 MAPT (0.57) MAPTSMN1; SMN2LMNAGAANPC1
SCHEMBL13135919 0.77 HSD17B10 (0.61) MAPTSMN1; SMN2LMNAHTTALDH1A1
SCHEMBL15317690 0.76 MAPK1 (0.59) MAPTSMN1; SMN2LMNAHTTALDH1A1
SCHEMBL13115896 0.76 HSD17B10 (0.58) MAPTSMN1; SMN2LMNAHTTALDH1A1
SCHEMBL15317635 0.75 HSD17B10 (0.65) SMN1; SMN2ALDH1A1GAARAB9AHSD17B10
SCHEMBL11916163 0.75 HSD17B10 (0.65) SMN1; SMN2ALDH1A1GAARAB9AHSD17B10

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-9073892-B2 Indazolyl triazol derivatives MERCK SERONO S.A. (CH) 2015-07-07 US disclosed
US-20130274241-A1 INDAZOLYL TRIAZOL DERIVATIVES MERCK SERONO S.A. - INTELLECTUAL PROPERTY (CH) 2013-10-17 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-20130274241-A1 INDAZOLYL TRIAZOL DERIVATIVES NFATC1, IL5, CD4 MAPT 2022/4885SMN1; SMN2 3843/4885LMNA 4562/4885

“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.