SCHEMBL15467216

SCHEMBL15467216

CC(N)C(=O)NC12CC3CC(CC(C3)C1)C2

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.61
SMN1; SMN2 Q16637 1/20 0.61
LMNA P02545 2/20 0.56
HTT P42858 1/20 0.56
EPHX2 P34913 8/20 0.55
EPHX1 P07099 2/20 0.55
GAA P10253 1/20 0.46
POLB P06746 1/20 0.45
NPC1 O15118 1/20 0.44
ALDH1A1 P00352 1/20 0.44

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
SCHEMBL10612524 1.00 KMT2A (0.61) KMT2ASMN1; SMN2LMNAHTTEPHX2
SCHEMBL10210456 0.84 KMT2A (0.65) KMT2ASMN1; SMN2LMNAHTTEPHX2
SCHEMBL11057505 0.81 LMNA (0.75) KMT2ASMN1; SMN2LMNAHTTEPHX2
SCHEMBL7440988 0.81 KMT2A (0.61) KMT2ASMN1; SMN2LMNAHTTEPHX2
SCHEMBL10209768 0.81 KMT2A (0.61) KMT2ASMN1; SMN2LMNAHTTEPHX2
SCHEMBL10746979 0.80 KMT2A (0.64) KMT2ASMN1; SMN2LMNAHTTEPHX2
Hydrochloric Acid SCHEMBL10523436 0.79 KMT2A (0.62) KMT2ASMN1; SMN2LMNAHTTEPHX2
Hydrochloric Acid SCHEMBL10523439 0.79 KMT2A (0.62) KMT2ASMN1; SMN2LMNAHTTEPHX2
SCHEMBL14696521 0.78 KMT2A (0.72) KMT2ASMN1; SMN2LMNAHTTEPHX2
SCHEMBL25854709 0.75 KMT2A (0.53) KMT2ASMN1; SMN2LMNAHTTEPHX2

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-20140045779-A1 COMPOUNDS CONTAINING AN ALICYCLIE STRUCTURE AND ANTI-TUMOR APPLICATION XU LIFENG (US) 2014-02-13 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-20140045779-A1 COMPOUNDS CONTAINING AN ALICYCLIE STRUCTURE AND ANTI-TUMOR APPLICATION ALPI, SI, SLC5A11 KMT2A 4631/4885SMN1; SMN2 3123/4885LMNA 273/4885

“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.