SCHEMBL12378739

SCHEMBL12378739

Cc1ccc(C(c2ccc(S(=O)(=O)O)cc2)C(C)c2ccccc2)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.56
MAPK1 P28482 1/20 0.56
SMN1; SMN2 Q16637 2/20 0.46
TSHR P16473 1/20 0.46
ALDH1A1 P00352 3/20 0.43
LMNA P02545 2/20 0.43
KDM4E B2RXH2 2/20 0.43
MAPT P10636 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
HTT P42858 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
PKM P14618 1/20 0.42
CNR2 P34972 1/20 0.42
POLB P06746 1/20 0.41
KCNA5 P22460 1/20 0.40
KEAP1 Q14145 2/20 0.40
NFE2L2 Q16236 2/20 0.40
GAA P10253 1/20 0.40
CA12 O43570 1/20 0.39
CA1 P00915 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
Isopropylbenzene SCHEMBL4211335 0.83 CYP2D6 (0.61) CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1
SCHEMBL8867741 0.81 CYP2D6 (0.62) CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1
SCHEMBL8867724 0.81 CYP2D6 (0.62) CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1
Toluene SCHEMBL180606 0.79 SMN1; SMN2 (0.65) CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1
SCHEMBL13836876 0.79 SMN1; SMN2 (0.73) CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1
SCHEMBL932442 0.79 SMN1; SMN2 (0.73) CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1
Benzene SCHEMBL5085625 0.79 SMN1; SMN2 (0.64) CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1
SCHEMBL12378742 0.78 LMNA (0.41) CYP2D6SMN1; SMN2TSHRLMNAKDM4E
P-Xylene SCHEMBL1904190 0.78 BCHE (0.54) CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1
Mandelic Acid SCHEMBL16499233 0.78 LMNA (0.60) CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1

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-1943200-B1 PARYLENE VARIANTS AND METHODS OF SYNTHESIS AND USE SPECIALTY COATING SYSTEMS INC (US) 2014-09-10 EP disclosed
US-7994372-B2 Parylene variants and methods of synthesis and use SPECIALTY COATING SYSTEMS, INC. (US) 2011-08-09 US disclosed
US-20090186998-A1 PARYLENE VARIANTS AND METHODS OF SYNTHESIS AND USE SPECIALTY COATING SYSTEMS, INC. (US) 2009-07-23 US disclosed
US-7462750-B2 Parylene variants and methods of synthesis and use SPECIALTY COATING SYSTEMS, INC. (US) 2008-12-09 US disclosed
US-20070099019-A1 Parylene variants and methods of synthesis and use SPECIALTY COATING SYSTEMS, INC. (US) 2007-05-03 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 (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-20070099019-A1 Parylene variants and methods of synthesis and use CDC73, PARN, PFAS CYP2D6 186/4885MAPK1 1894/4885SMN1; SMN2 3821/4885
US-20090186998-A1 PARYLENE VARIANTS AND METHODS OF SYNTHESIS AND USE CDC73, PARN, PFAS CYP2D6 201/4885MAPK1 2028/4885SMN1; SMN2 3835/4885

“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.