SCHEMBL10103787

SCHEMBL10103787

CCOCc1nc(CC(C)(C)C)no1

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.32
NPC1 O15118 1/20 0.32
HTT P42858 1/20 0.32
RAB9A P51151 1/20 0.32
MAPT P10636 2/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
HSD17B10 Q99714 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
SCHEMBL16433685 0.82 MAPT (0.34) SMN1; SMN2MAPTCYP2C9CYP2C19HSD17B10
SCHEMBL10103766 0.80 RAB9A (0.36) SMN1; SMN2NPC1HTTRAB9AMAPT
SCHEMBL21324892 0.79 NPC1 (0.45) SMN1; SMN2NPC1HTTRAB9A
SCHEMBL10116209 0.79 MAPT (0.39) SMN1; SMN2NPC1HTTRAB9AMAPT
SCHEMBL12933349 0.77 SMN1; SMN2 (0.39) SMN1; SMN2NPC1HTTRAB9AMAPT
SCHEMBL18066924 0.76 GBA1 (0.32) SMN1; SMN2MAPTCYP2C9CYP2C19HSD17B10
SCHEMBL10103780 0.72 CHRM2 (0.33) SMN1; SMN2NPC1HTTRAB9AMAPT
SCHEMBL10103756 0.72 NPC1 (0.42) SMN1; SMN2NPC1HTTRAB9A
SCHEMBL20134460 0.71 SMN1; SMN2 (0.40) SMN1; SMN2NPC1HTTRAB9AMAPT
SCHEMBL13332910 0.71 KDM4E (0.35) SMN1; SMN2NPC1HTTRAB9A

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8946231-B2 P2X3, receptor antagonists for treatment of pain MERCK SHARP & DOHME CORP. (US) 2015-02-03 US disclosed
US-8247401-B2 P2X3 receptor antagonists for treatment of pain MERCK SHARP & DOHME CORP. (US) 2012-08-21 US disclosed
US-20120021074-A1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME CORP. (US) 2012-01-26 US disclosed
US-20120021074-A1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME CORP. (US) 2012-01-26 US disclosed
US-20100266714-A1 P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME LLC 2010-10-21 US disclosed
WO-2010111059-A1 P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME CORP. (US) 2010-09-30 WO 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 (2 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-20100266714-A1 P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN P2RX3, P2RX1, P2RX2 SMN1; SMN2 1758/4885NPC1 3891/4885HTT 3196/4885
US-20120021074-A1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN P2RX3, P2RX1, P2RX2 SMN1; SMN2 2075/4885NPC1 4049/4885HTT 3243/4885

“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.