SCHEMBL8352162

SCHEMBL8352162

CCc1ccc2c(O)nccc2c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 1/20 0.47
NOS1 P29475 1/20 0.47
NOS2 P35228 1/20 0.47
ROCK1 Q13464 5/20 0.45
TRPA1 O75762 1/20 0.42
CYP1A2 P05177 3/20 0.41
CYP2A6 P11509 1/20 0.41
CYP2C9 P11712 2/20 0.41
CYP2D6 P10635 1/20 0.41
ALOX15 P16050 1/20 0.41
CASP1 P29466 1/20 0.41
CASP7 P55210 1/20 0.41
HSD17B10 Q99714 1/20 0.41
RIOK2 Q9BVS4 1/20 0.39
SMN1; SMN2 Q16637 3/20 0.37
CYP3A4 P08684 2/20 0.37
MAPK1 P28482 2/20 0.37
MEN1 O00255 2/20 0.37
LMNA P02545 2/20 0.37
KMT2A Q03164 2/20 0.37

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
SCHEMBL12708306 0.84 PLAU (0.46) ROCK1CYP1A2CYP2C9CYP2D6ALOX15
SCHEMBL805500 0.80 CYP2A6 (0.50) NOS3NOS1NOS2ROCK1CYP1A2
SCHEMBL9883261 0.79 ROCK1 (0.45) NOS3NOS1NOS2ROCK1CYP1A2
SCHEMBL1696126 0.79 ROCK1 (0.72) NOS3NOS1NOS2ROCK1KCNH2
SCHEMBL9883144 0.79 ROCK1 (0.45) NOS3NOS1NOS2ROCK1CYP1A2
SCHEMBL13153717 0.77 KMT2A (0.42) NOS3NOS1NOS2ROCK1CYP1A2
SCHEMBL9883177 0.76 ROCK1 (0.42) NOS3NOS1NOS2ROCK1TRPA1
SCHEMBL8271650 0.76 ALDH1A1 (0.46) CYP1A2CYP2C9CYP2D6ALOX15HSD17B10
SCHEMBL1536380 0.76 CYP1A2 (0.44) NOS3NOS1NOS2ROCK1TRPA1
SCHEMBL9883152 0.75 TRPA1 (0.42) NOS3NOS1NOS2TRPA1CYP1A2

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-8394826-B2 Dual mechanism inhibitors for the treatment of disease AERIE PHARMACEUTICALS, INC. (US) 2013-03-12 US disclosed
US-20120135984-A1 DUAL-ACTION INHBITORS AND METHODS OF USING SAME AERIE PHARMACEUTICALS, INC. 2012-05-31 US disclosed
EP-1505963-B9 HEPATITIS C VIRUS INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2011-09-21 EP disclosed
EP-1505963-B1 HEPATITIS C VIRUS INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2011-04-20 EP disclosed
US-20100280011-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE ALCON INC. (CH) 2010-11-04 US disclosed
WO-2003099274-A1 HEPATITIS C VIRUS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2003-12-04 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-20120135984-A1 DUAL-ACTION INHBITORS AND METHODS OF USING SAME SLC6A2, ROCK2, SLC6A4 NOS3 323/4885NOS1 235/4885NOS2 155/4885
US-20100280011-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE RHOA, SLC6A2, ROCK2 NOS3 123/4885NOS1 97/4885NOS2 47/4885

“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.