SCHEMBL19794376

SCHEMBL19794376

c1ccc(-c2cc(-c3ccccc3-c3ccc(-c4ccc5c(c4)C4CC6CC(CC5C6)C4)nc3)cc(-c3ccccc3-c3ccc(-c4ccc5c(c4)C4CC6CC(CC5C6)C4)nc3)c2)c(-c2ccc(-c3ccc4c(c3)C3CC5CC(CC4C5)C3)nc2)c1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HSD17B1 P14061 2/20 0.40
HSD17B2 P37059 2/20 0.40
KDM1A O60341 6/20 0.36
FEN1 P39748 8/20 0.35
MAOB P27338 1/20 0.33
CHRNB2 P17787 1/20 0.33
CHRNB4 P30926 1/20 0.33
CHRNA3 P32297 1/20 0.33
CHRNA7 P36544 1/20 0.33
CHRNA4 P43681 1/20 0.33
ALOX5AP P20292 7/20 0.33
HPGDS O60760 1/20 0.32

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
SCHEMBL21125575 0.99 HSD17B1 (0.42) HSD17B1HSD17B2KDM1AFEN1MAOB
SCHEMBL23956040 0.96 HSD17B1 (0.40) HSD17B1HSD17B2KDM1AFEN1MAOB
SCHEMBL21125448 0.94 KDM1A (0.40) HSD17B1HSD17B2KDM1AFEN1MAOB
SCHEMBL19801345 0.91 HSD17B1 (0.34) HSD17B1HSD17B2KDM1AFEN1MAOB
SCHEMBL19794387 0.90 HSD17B1 (0.41) HSD17B1HSD17B2KDM1AMAOBCHRNB2
SCHEMBL20068776 0.88 HSD17B1 (0.38) HSD17B1HSD17B2KDM1AFEN1MAOB
SCHEMBL19933763 0.88 HSD17B1 (0.38) HSD17B1HSD17B2KDM1AFEN1MAOB
SCHEMBL18015488 0.87 HSD17B1 (0.43) HSD17B1HSD17B2KDM1AFEN1CHRNB2
SCHEMBL16905553 0.86 HSD17B1 (0.45) HSD17B1HSD17B2KDM1AFEN1MAOB
SCHEMBL21125836 0.85 DGAT1 (0.39) HSD17B1HSD17B2

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-20180026209-A1 Metal Complexes MERCK PATENT GMBH (DE) 2018-01-25 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-20180026209-A1 Metal Complexes AP3M1, AP2M1, SOD1 HSD17B1 4527/4885HSD17B2 4245/4885KDM1A 4106/4885

“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.