SCHEMBL17474240

SCHEMBL17474240

O=C(O)N(Cc1ccccc1)C[C@@H]1CCOC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.48
KMT2A Q03164 4/20 0.48
PKM P14618 2/20 0.44
NSD2 O96028 1/20 0.44
HDAC1 Q13547 2/20 0.44
HDAC6 Q9UBN7 2/20 0.44
TSHR P16473 1/20 0.42
OXTR P30559 1/20 0.41
AVPR1A P37288 1/20 0.41
KDM4E B2RXH2 2/20 0.41
LMNA P02545 2/20 0.41
ALDH1A1 P00352 4/20 0.40
NPSR1 Q6W5P4 2/20 0.40
GAA P10253 1/20 0.40
ALOX12 P18054 1/20 0.40
HTT P42858 1/20 0.40
UBE2M P61081 1/20 0.40
DCUN1D1 Q96GG9 1/20 0.40
MAPT P10636 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL17474242 1.00 MEN1 (0.48) MEN1KMT2APKMNSD2HDAC1
SCHEMBL17474238 1.00 MEN1 (0.48) MEN1KMT2APKMNSD2HDAC1
SCHEMBL3372477 0.82 HDAC1 (0.58) MEN1KMT2APKMHDAC1HDAC6
SCHEMBL8773484 0.78 HDAC1 (0.61) MEN1KMT2APKMHDAC1HDAC6
SCHEMBL29918604 0.78 MEN1 (0.60) MEN1KMT2AKDM4ELMNAALDH1A1
SCHEMBL5722085 0.77 HDAC1 (0.53) MEN1KMT2APKMHDAC1HDAC6
SCHEMBL5722086 0.77 HDAC1 (0.53) MEN1KMT2APKMHDAC1HDAC6
SCHEMBL334445 0.76 MEN1 (0.50) MEN1KMT2AOXTRAVPR1ALMNA
SCHEMBL5030087 0.76 HDAC1 (0.52) MEN1KMT2APKMHDAC1HDAC6
SCHEMBL393116 0.76 HDAC1 (0.52) MEN1KMT2APKMHDAC1HDAC6

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-10093624-B2 NAMPT and ROCK inhibitors ABBVIE INC. (US) 2018-10-09 US disclosed
US-20160031880-A1 Nampt and Rock Inhibitors ABBVIE INC. (US) 2016-02-04 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 (2 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-10093624-B2 NAMPT and ROCK inhibitors NAMPT, NNMT, NADK MEN1 1333/4885KMT2A 1248/4885PKM 962/4885
US-20160031880-A1 Nampt and Rock Inhibitors NAMPT, NNMT, NME2 MEN1 1139/4885KMT2A 2025/4885PKM 1206/4885

“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.