SCHEMBL17110424

SCHEMBL17110424

CCOC(=O)[C@]1(C)CC[C@@H](n2ncc(C(=O)Cl)c2C)CC1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PRMT1 Q99873 1/20 0.37
LMNA P02545 2/20 0.34
POLB P06746 3/20 0.34
TRPV4 Q9HBA0 1/20 0.33
KDM4E B2RXH2 4/20 0.32
HSD17B10 Q99714 3/20 0.32
CHRM1 P11229 2/20 0.32
ALDH1A1 P00352 1/20 0.32
BRD4 O60885 1/20 0.32
OPRM1 P35372 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
PKM P14618 1/20 0.31
MAPT P10636 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL17110393 0.89 PRMT1 (0.38) PRMT1LMNAPOLBTRPV4KDM4E
SCHEMBL17098046 0.86 TRPC1 (0.38) PRMT1LMNAPOLBKDM4EALDH1A1
SCHEMBL17098049 0.86 TRPC1 (0.38) PRMT1LMNAPOLBKDM4EALDH1A1
SCHEMBL17110437 0.84 TRPV4 (0.38) TRPV4
SCHEMBL17048838 0.83 PRMT1 (0.36) PRMT1LMNAPOLBKDM4EHSD17B10
SCHEMBL17099119 0.83 LMNA (0.40) PRMT1LMNAKDM4EHSD17B10ALDH1A1
SCHEMBL17099121 0.83 LMNA (0.40) PRMT1LMNAKDM4EHSD17B10ALDH1A1
SCHEMBL17048835 0.83 PRMT1 (0.36) PRMT1LMNAPOLBKDM4EHSD17B10
SCHEMBL17097527 0.81 LMNA (0.50) LMNAPOLBKDM4EHSD17B10ALDH1A1
SCHEMBL17097525 0.81 LMNA (0.50) LMNAPOLBKDM4EHSD17B10ALDH1A1

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-9365522-B2 Pyrazole amide derivative AMGEN INC. (US) 2016-06-14 US disclosed
US-20150266824-A1 Pyrazole Amide Derivative TEIJIN LIMITED (JP) 2015-09-24 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-20150266824-A1 Pyrazole Amide Derivative RORC, RORB, RORA PRMT1 348/4885LMNA 4719/4885POLB 4102/4885

“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.