SCHEMBL10144123

SCHEMBL10144123

O=C(C1CCNCC1)N1CCN(C/C=C/c2ccccc2)CC1

nearest known ligand 0.69

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 5/20 0.69
▸ KDM4E B2RXH2 3/20 0.69
▸ LMNA P02545 4/20 0.60
▸ MEN1 O00255 3/20 0.60
▸ KMT2A Q03164 3/20 0.60
▸ USP2 O75604 1/20 0.60
▸ CYP2C19 P33261 1/20 0.58
▸ CHRM3 P20309 2/20 0.56
▸ ALDH1A1 P00352 3/20 0.53
▸ MAPT P10636 2/20 0.52
▸ HTT P42858 2/20 0.52
▸ GAA P10253 2/20 0.52
▸ PKM P14618 1/20 0.52
▸ THRB P10828 1/20 0.52
▸ TSHR P16473 1/20 0.52
▸ MCHR1 Q99705 1/20 0.51

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
SCHEMBL5487379 0.79 LMNA (0.72) SMN1; SMN2KDM4ELMNAMEN1KMT2A
SCHEMBL5487375 0.79 LMNA (0.72) SMN1; SMN2KDM4ELMNAMEN1KMT2A
SCHEMBL6180605 0.78 KMT2A (0.68) SMN1; SMN2KDM4ELMNAMEN1KMT2A
SCHEMBL1151817 0.77 LMNA (0.58) SMN1; SMN2KDM4ELMNAMEN1KMT2A
SCHEMBL6596304 0.77 LMNA (0.58) SMN1; SMN2KDM4ELMNAMEN1KMT2A
SCHEMBL9530000 0.77 LMNA (0.58) SMN1; SMN2KDM4ELMNAMEN1KMT2A
SCHEMBL1151821 0.77 LMNA (0.58) SMN1; SMN2KDM4ELMNAMEN1KMT2A
SCHEMBL7365405 0.76 LMNA (0.68) SMN1; SMN2KDM4ELMNAMEN1KMT2A
SCHEMBL7304629 0.76 S1PR1 (0.67) SMN1; SMN2KDM4ELMNAMEN1KMT2A
SCHEMBL7365408 0.76 LMNA (0.68) SMN1; SMN2KDM4ELMNAMEN1KMT2A

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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS BIOMARIN PHARMACEUTICAL INC. 2012-04-26 — — 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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS ENGASE, GALNT1, GALNT13 SMN1; SMN2 4780/4885KDM4E 3708/4885LMNA 4109/4885

“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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