SCHEMBL2916470

SCHEMBL2916470

Cc1cc(C)c(Oc2ccccc2O)c(C(C)(C)C)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.46
▸ TSHR P16473 2/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ CA2 P00918 2/20 0.42
▸ POLB P06746 2/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ TYR P14679 1/20 0.42
▸ ALOX15 P16050 2/20 0.40
▸ LMNA P02545 1/20 0.40
▸ HSD17B10 Q99714 3/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ CA1 P00915 1/20 0.38
▸ TP53 P04637 1/20 0.38
▸ GAA P10253 2/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ APEX1 P27695 1/20 0.38
▸ MPI P34949 1/20 0.38
▸ RECQL P46063 1/20 0.38
▸ KMT2A Q03164 1/20 0.38

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
SCHEMBL2908356 0.84 GABRA1 (0.49) ALDH1A1TSHRTDP1CA2POLB
SCHEMBL2910704 0.81 GABRA1 (0.49) ALDH1A1TSHRTDP1CA2SMN1; SMN2
SCHEMBL27738668 0.79 SMN1; SMN2 (0.43) ALDH1A1TSHRTDP1CA2POLB
SCHEMBL6186016 0.78 ALDH1A1 (0.48) ALDH1A1TSHRTDP1CA2POLB
SCHEMBL2231433 0.77 ALDH1A1 (0.43) ALDH1A1TSHRTDP1CA2POLB
SCHEMBL6061860 0.73 ALDH1A1 (0.59) ALDH1A1TSHRTDP1CA2LMNA
SCHEMBL12732646 0.73 ALDH1A1 (0.50) ALDH1A1TSHRTDP1CA2SMN1; SMN2
SCHEMBL27980672 0.72 MAPT (0.43) ALDH1A1TSHRTDP1CA2POLB
Catechol SCHEMBL9356105 0.72 ALDH1A1 (0.48) ALDH1A1TSHRTDP1CA2POLB
SCHEMBL3026757 0.72 GABRA1 (0.49) ALDH1A1TSHRTDP1CA2SMN1; SMN2

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
EP-2110370-B1 Method of producing p-hydroxyphenylalkanols SUMITOMO CHEMICAL CO (JP) 2010-09-01 — — EP disclosed
EP-1348686-B1 Method of producing p-hydroxyphenylalkanols SUMITOMO CHEMICAL CO (JP) 2010-03-03 — — EP disclosed
EP-2110370-A1 Method of producing p-hydroxyphenylalkanols Sumitomo Chemical Company, Limited (JP) 2009-10-21 — — EP disclosed
US-6717020-B2 HIGH YIELD REACTION OF PHENOLS AND UNSATURATED ALCOHOLS IN PRESENCE OF SUCH AS TITANIUM TETRAETHOXIDE AND SODIUM METHOXIDE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-04-06 — — US disclosed
US-20030195379-A1 Method of producing p-Hydroxyphenylalkanols SUMITOMO CHEMICAL COMPANY, LIMITED 2003-10-16 — — US disclosed
EP-1348686-A1 Method of producing p-hydroxyphenylalkanols SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2003-10-01 — — EP 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-20030195379-A1 Method of producing p-Hydroxyphenylalkanols ADH1C, NR1H3, ADH5 ALDH1A1 135/4885TSHR 1925/4885TDP1 4114/4885

“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.

Send feedback