SCHEMBL13636243

SCHEMBL13636243

CC(C)OC/C=C/COc1ccccc1C(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.43
CYP1A2 P05177 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C19 P33261 1/20 0.42
HSD17B10 Q99714 1/20 0.42
ALDH1A1 P00352 7/20 0.40
KDM4E B2RXH2 4/20 0.40
GAA P10253 3/20 0.40
RXRA P19793 1/20 0.40
RXRB P28702 1/20 0.40
RXRG P48443 1/20 0.40
NISCH Q9Y2I1 1/20 0.40
TDP1 Q9NUW8 4/20 0.38
NPSR1 Q6W5P4 3/20 0.38
HTT P42858 3/20 0.38
NAMPT P43490 1/20 0.38
LMNA P02545 1/20 0.38
TP53 P04637 1/20 0.38
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL13636249 0.88 CYP1A2 (0.42) MAPTCYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL13636250 0.86 ALDH1A1 (0.41) MAPTCYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL13636246 0.78 ALDH1A1 (0.56) MAPTCYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL13636251 0.76 ALDH1A1 (0.57) MAPTCYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL15827679 0.75 CYP1A2 (0.47) MAPTCYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL14952783 0.75 ALDH1A1 (0.49) MAPTCYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL7749472 0.75 HSD17B10 (0.47) MAPTCYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL7815374 0.74 IRAK4 (0.44) MAPTCYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL14645615 0.73 MAPT (0.56) MAPTCYP1A2CYP2D6CYP2C19HSD17B10
SCHEMBL15253372 0.72 NPSR1 (0.47) MAPTCYP1A2CYP2D6CYP2C19HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8304385-B2 Macrocyclic tetrazolyl hepatitis C serine protease inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2012-11-06 US disclosed
US-8304385-B2 Macrocyclic tetrazolyl hepatitis C serine protease inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2012-11-06 US disclosed
US-20090142299-A1 MACROCYCLIC TETRAZOLYL HEPATITIS C SERINE PROTEASE INHIBITORS ENANTA PHARMACEUTICALS, INC. 2009-06-04 US disclosed
US-20090142299-A1 MACROCYCLIC TETRAZOLYL HEPATITIS C SERINE PROTEASE INHIBITORS ENANTA PHARMACEUTICALS, INC. 2009-06-04 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-20090142299-A1 MACROCYCLIC TETRAZOLYL HEPATITIS C SERINE PROTEASE INHIBITORS TMPRSS4, PRSS1, SPINT2 MAPT 3829/4885CYP1A2 340/4885CYP2D6 563/4885

“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.