Syringol

Syringol

SCHEMBL3328072

COc1cccc(OC)c1O.OBO

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.70
MAPT P10636 3/20 0.70
TP53 P04637 2/20 0.70
LMNA P02545 2/20 0.70
CYP3A4 P08684 2/20 0.70
MAPK1 P28482 2/20 0.70
ALDH1A1 P00352 1/20 0.70
HPGD P15428 1/20 0.70
ALOX15 P16050 1/20 0.70
ALOX12 P18054 1/20 0.70
HSD17B10 Q99714 1/20 0.70
TLR2 O60603 1/20 0.55
ERN1 O75460 1/20 0.55
TLR1 Q15399 1/20 0.55
TLR6 Q9Y2C9 1/20 0.55
CA1 P00915 3/20 0.52
CA2 P00918 3/20 0.52
TSHR P16473 1/20 0.52
CA12 O43570 3/20 0.50
CA7 P43166 2/20 0.50

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
Syringol SCHEMBL156388 0.92 KDM4E (0.80) KDM4EMAPTTP53LMNACYP3A4
Syringol SCHEMBL8986496 0.90 KDM4E (0.76) KDM4EMAPTTP53LMNACYP3A4
Syringol SCHEMBL7610366 0.90 KDM4E (0.76) KDM4EMAPTTP53LMNACYP3A4
Syringol SCHEMBL6049240 0.90 KDM4E (0.76) KDM4EMAPTTP53LMNACYP3A4
Syringol SCHEMBL28092678 0.85 KDM4E (0.70) KDM4EMAPTTP53LMNACYP3A4
Syringol SCHEMBL20564590 0.85 KDM4E (0.70) KDM4EMAPTTP53LMNACYP3A4
Syringol SCHEMBL28128050 0.85 KDM4E (0.70) KDM4EMAPTTP53LMNACYP3A4
Syringol SCHEMBL27708099 0.85 KDM4E (0.70) KDM4EMAPTTP53LMNACYP3A4
3-Methoxycatechol SCHEMBL29477155 0.82 TP53 (1.00) KDM4EMAPTTP53LMNACYP3A4
3-Methoxycatechol SCHEMBL67332 0.82 TP53 (1.00) KDM4EMAPTTP53LMNACYP3A4

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
US-20100130473-A1 COMPOUNDS HUMMERSONE MARC GEOFFREY 2010-05-27 US disclosed
US-7504397-B2 mTOR inhibitor compounds KUDOS PHARMACEUTICALS LTD. (GB) 2009-03-17 US disclosed
EP-1877388-A2 HYDRAZINOMETHYL, HYDRAZONOMETHYL AND 5-MEMBERED HETEROCYLIC COMPOUNDS WHICH ACT AS MTOR INHIBITORS AND THEIR USE AS ANTI CANCER AGENTS Kudos Pharmaceuticals Ltd (GB) 2008-01-16 EP disclosed
US-20060199804-A1 Compounds KUDOS PHARMACEUTICALS LTD (GB) 2006-09-07 US disclosed
WO-2006090167-A2 HYDRAZINOMETHYL, HYDR ZONOMETHYL AND 5-MEMBERED HETEROCYLIC COMPOUNDS WHICH ACT AS MTOR INHIBITORS AND THEIR USE AS ANTI CANCER AGENTS KUDOS PHARMACEUTICALS LIMITED (GB) 2006-08-31 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-20060199804-A1 Compounds CA4, CA6, CYP2B6 KDM4E 2128/4885MAPT 4672/4885TP53 2523/4885
US-20100130473-A1 COMPOUNDS CA6, CYP2B6, CA4 KDM4E 2214/4885MAPT 4601/4885TP53 3045/4885

“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.