SCHEMBL16124704

SCHEMBL16124704

CCCCCCC(=O)OC(C)C(N)C(=O)O

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.61
P2RY10 O00398 4/20 0.53
GPR174 Q9BXC1 4/20 0.53
MAPT P10636 3/20 0.53
MAPK1 P28482 3/20 0.53
ALDH1A1 P00352 1/20 0.50
CYP1A2 P05177 2/20 0.47
MEN1 O00255 1/20 0.47
GMNN O75496 1/20 0.47
HSP90AA1 P07900 1/20 0.47
BLM P54132 1/20 0.47
KMT2A Q03164 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
NR1H4 Q96RI1 1/20 0.47
TP53 P04637 1/20 0.47
CYP2C9 P11712 1/20 0.47
TSHR P16473 1/20 0.47
HIF1A Q16665 1/20 0.47
PRKCA P17252 1/20 0.46
PRKCE Q02156 1/20 0.46

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
SCHEMBL27825794 1.00 LMNA (0.61) LMNAP2RY10GPR174MAPTMAPK1
SCHEMBL31207053 1.00 LMNA (0.61) LMNAP2RY10GPR174MAPTMAPK1
SCHEMBL27825787 1.00 LMNA (0.61) LMNAP2RY10GPR174MAPTMAPK1
SCHEMBL31207140 1.00 LMNA (0.61) LMNAP2RY10GPR174MAPTMAPK1
SCHEMBL359909 1.00 LMNA (0.61) LMNAP2RY10GPR174MAPTMAPK1
SCHEMBL359908 1.00 LMNA (0.61) LMNAP2RY10GPR174MAPTMAPK1
Hydrochloric Acid SCHEMBL27805232 0.98 LMNA (0.59) LMNAP2RY10GPR174MAPTMAPK1
SCHEMBL31118982 0.98 LMNA (0.59) LMNAP2RY10GPR174MAPTMAPK1
SCHEMBL16124705 0.93 LMNA (0.50) LMNAP2RY10GPR174MAPTMAPK1
SCHEMBL2820728 0.86 ALDH1A1 (0.41) LMNAP2RY10GPR174MAPTMAPK1

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-20140288142-A1 NITRIC OXIDE DONOR COMPOUNDS NICOX SA (FR) 2014-09-25 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-20140288142-A1 NITRIC OXIDE DONOR COMPOUNDS NOS3, NOS2, NOS1 LMNA 4506/4885P2RY10 13/4885GPR174 1153/4885

“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.