SCHEMBL18558191

SCHEMBL18558191

CCOC[C@H](C)N/C(=N/C(=O)c1ccc(Cl)cc1)Nc1cc(-c2ccc(F)cc2)[nH]n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.46
NPC1 O15118 2/20 0.46
NR1I2 O75469 1/20 0.46
AHR P35869 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
MAPT P10636 2/20 0.44
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
GAA P10253 1/20 0.43
KMT2A Q03164 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
NPY5R Q15761 5/20 0.41
GAK O14976 1/20 0.40
PDGFRB P09619 1/20 0.40
KIT P10721 1/20 0.40
FLT3 P36888 1/20 0.40
MKNK2 Q9HBH9 1/20 0.40
MARK1 Q9P0L2 1/20 0.40
STK17A Q9UEE5 1/20 0.40
CSNK2A2 P19784 1/20 0.39

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
SCHEMBL18558312 1.00 RAB9A (0.46) RAB9ANPC1NR1I2AHRSMN1; SMN2
SCHEMBL18558193 0.96 RAB9A (0.50) RAB9ANPC1NR1I2AHRSMN1; SMN2
SCHEMBL18558185 0.93 RAB9A (0.42) RAB9ANPC1NR1I2AHRSMN1; SMN2
SCHEMBL18558626 0.92 RAB9A (0.45) RAB9ANPC1NR1I2AHRSMN1; SMN2
SCHEMBL18558192 0.92 RAB9A (0.46) RAB9ANPC1NR1I2AHRSMN1; SMN2
SCHEMBL18558492 0.92 RAB9A (0.46) RAB9ANPC1NR1I2AHRSMN1; SMN2
SCHEMBL18558194 0.91 RAB9A (0.47) RAB9ANPC1NR1I2AHRSMN1; SMN2
SCHEMBL18558397 0.91 RAB9A (0.44) RAB9ANPC1NR1I2AHRSMN1; SMN2
SCHEMBL18558299 0.91 NPC1 (0.44) RAB9ANPC1NR1I2AHRSMN1; SMN2
SCHEMBL18558307 0.91 RAB9A (0.43) RAB9ANPC1MAPTGAKPDGFRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9932313-B2 Pyrazolyl guanidine F1F0-ATPase inhibitors and therapeutic uses thereof LYCERA CORPORATION (US) 2018-04-03 US disclosed
US-20170267643-A1 PYRAZOLYL GUANIDINE F1F0-ATPASE INHIBITORS AND THERAPEUTIC USES THEREOF WILMINGTON TRUST, NATIONAL ASSOCIATION 2017-09-21 US disclosed
US-9580388-B2 Pyrazolyl guanidine F1F0-ATPase inhibitors and therapeutic uses thereof LYCERA CORPORATION (US) 2017-02-28 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-20170267643-A1 PYRAZOLYL GUANIDINE F1F0-ATPASE INHIBITORS AND THERAPEUTIC USES THEREOF ATP5F1A, ATP5F1D, ATP5ME RAB9A 519/4885NPC1 1877/4885NR1I2 1544/4885

“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.