SCHEMBL10144699

SCHEMBL10144699

Cc1ccc(C)c(N2CCN(C(=O)C3CCC3)CC2)c1

nearest known ligand 0.70

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.70
USP2 O75604 4/20 0.70
MEN1 O00255 3/20 0.70
ALDH1A1 P00352 2/20 0.70
KDM4E B2RXH2 2/20 0.70
HSD17B10 Q99714 1/20 0.70
TSHR P16473 4/20 0.65
MAPT P10636 10/20 0.62
SMN1; SMN2 Q16637 5/20 0.60
HTT P42858 3/20 0.60
ATM Q13315 1/20 0.60
NPSR1 Q6W5P4 3/20 0.59
TP53 P04637 4/20 0.58
LMNA P02545 4/20 0.58
POLB P06746 2/20 0.57
GAA P10253 1/20 0.55

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
SCHEMBL26327805 0.81 KMT2A (0.58) KMT2AUSP2MEN1ALDH1A1KDM4E
SCHEMBL19403813 0.81 SMN1; SMN2 (0.78) KMT2AUSP2MEN1ALDH1A1KDM4E
SCHEMBL630705 0.79 KMT2A (0.70) KMT2AUSP2MEN1ALDH1A1KDM4E
SCHEMBL23252244 0.77 POLB (0.56) KMT2AUSP2MEN1ALDH1A1KDM4E
SCHEMBL22542070 0.77 ALDH1A1 (0.69) KMT2AMEN1ALDH1A1TSHRMAPT
SCHEMBL18067019 0.77 TSHR (0.86) KMT2AMEN1ALDH1A1TSHRMAPT
SCHEMBL17884794 0.76 KMT2A (0.70) KMT2AUSP2MEN1ALDH1A1KDM4E
SCHEMBL26328340 0.76 AR (0.69) KMT2AUSP2MEN1ALDH1A1KDM4E
SCHEMBL26327879 0.76 AR (0.69) KMT2AUSP2MEN1ALDH1A1KDM4E
SCHEMBL26328366 0.76 AR (0.69) KMT2AUSP2MEN1ALDH1A1KDM4E

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 KMT2A 1652/4885USP2 2359/4885MEN1 3791/4885

“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.