SCHEMBL416852

SCHEMBL416852

CCOC(=O)c1cn(-c2ccc(F)cn2)nc1-c1cnc(C)s1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.41
RAB9A P51151 4/20 0.41
MAPK1 P28482 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
LMNA P02545 3/20 0.39
CA12 O43570 5/20 0.38
CA9 Q16790 5/20 0.38
TGFBR1 P36897 1/20 0.37
JMJD6 Q6NYC1 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
ALDH1A1 P00352 2/20 0.37
MAPT P10636 1/20 0.37
KDM4E B2RXH2 1/20 0.37
HPGD P15428 1/20 0.37
HSD17B10 Q99714 1/20 0.37
P2RX3 P56373 1/20 0.37
POLB P06746 1/20 0.36
PKM P14618 1/20 0.36
TRPV4 Q9HBA0 1/20 0.36
TSHR P16473 1/20 0.35

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
SCHEMBL415272 0.86 TRPV4 (0.37) LMNACA12CA9SMN1; SMN2ALDH1A1
SCHEMBL415894 0.79 NPC1 (0.44) NPC1RAB9AMAPK1NPSR1LMNA
SCHEMBL16648743 0.71 EGLN1 (0.46) NPC1RAB9ALMNASMN1; SMN2ALDH1A1
SCHEMBL13933902 0.71 JMJD6 (0.44) NPC1RAB9ALMNAJMJD6SMN1; SMN2
SCHEMBL416953 0.71 DGAT2 (0.43) P2RX3TRPV4
SCHEMBL16433529 0.71 DGAT2 (0.35) P2RX3TRPV4
SCHEMBL16827637 0.70 LMNA (0.49) NPC1RAB9AMAPK1LMNACA12
SCHEMBL415486 0.70 MAPT (0.64) NPC1RAB9AMAPK1LMNACA12
SCHEMBL20098715 0.68 SMN1; SMN2 (0.65) NPC1RAB9ANPSR1LMNASMN1; SMN2
SCHEMBL6036413 0.68 SMN1; SMN2 (0.56) NPC1RAB9ALMNASMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2410858-B1 P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME (US) 2016-09-07 EP disclosed
US-8946231-B2 P2X3, receptor antagonists for treatment of pain MERCK SHARP & DOHME CORP. (US) 2015-02-03 US disclosed
EP-2410858-A1 P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN Merck Sharp & Dohme Corp. (US) 2012-02-01 EP disclosed
US-20120021074-A1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME CORP. (US) 2012-01-26 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 (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-20120021074-A1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN P2RX3, P2RX1, P2RX2 NPC1 4049/4885RAB9A 3810/4885MAPK1 2614/4885

“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.