SCHEMBL17022247

SCHEMBL17022247

CCN1CCCN(CC(=O)O)CCN(C)CCCN(C)CC1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 3/20 0.54
HSD17B10 Q99714 1/20 0.40
KMT2A Q03164 3/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.38
TSHR P16473 1/20 0.38
CHKA P35790 2/20 0.38
HSD11B1 P28845 1/20 0.38

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
SCHEMBL12605349 1.00 SIGMAR1 (0.54) SIGMAR1HSD17B10KMT2AMEN1ALDH1A1
SCHEMBL29299530 0.93 HSD17B10 (0.45) SIGMAR1HSD17B10KMT2AMEN1ALDH1A1
SCHEMBL29299531 0.93 HSD17B10 (0.45) SIGMAR1HSD17B10KMT2AMEN1ALDH1A1
SCHEMBL16582319 0.93 HSD17B10 (0.45) SIGMAR1HSD17B10KMT2AMEN1ALDH1A1
SCHEMBL19361138 0.93 SIGMAR1 (0.56) SIGMAR1HSD17B10KMT2AALDH1A1TSHR
SCHEMBL14312080 0.93 SIGMAR1 (0.56) SIGMAR1HSD17B10KMT2AALDH1A1TSHR
SCHEMBL12605217 0.93 SIGMAR1 (0.56) SIGMAR1HSD17B10KMT2AALDH1A1TSHR
SCHEMBL16855794 0.93 SIGMAR1 (0.56) SIGMAR1HSD17B10KMT2AALDH1A1TSHR
SCHEMBL20686921 0.93 HSD17B10 (0.45) SIGMAR1HSD17B10KMT2AMEN1ALDH1A1
SCHEMBL14728651 0.93 SIGMAR1 (0.56) SIGMAR1HSD17B10KMT2AALDH1A1TSHR

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-9550704-B2 Method for synthesizing radiopharmaceuticals using a cartridge FUTURECHEM CO., LTD. (KR) 2017-01-24 US disclosed
US-20150232392-A1 METHOD FOR SYNTHESIZING RADIOPHARMACEUTICALS USING A CARTRIDGE FUTURECHEM CO., LTD. (KR) 2015-08-20 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-20150232392-A1 METHOD FOR SYNTHESIZING RADIOPHARMACEUTICALS USING A CARTRIDGE ADCYAP1R1, PAICS, SSTR5 SIGMAR1 1612/4885HSD17B10 3482/4885KMT2A 3414/4885

“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.