SCHEMBL2806711

SCHEMBL2806711

CCCCCCCCCCCCc1ccccc1.[SrH2]

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 1/20 0.69
▸ SIGMAR1 Q99720 6/20 0.60
▸ HTR2A P28223 2/20 0.59
▸ ESR1 P03372 2/20 0.59
▸ ADRA2A P08913 2/20 0.59
▸ ADORA3 P0DMS8 2/20 0.59
▸ TACR2 P21452 2/20 0.59
▸ SLC6A2 P23975 2/20 0.59
▸ SLC6A4 P31645 2/20 0.59
▸ SLC6A3 Q01959 2/20 0.59
▸ KDM4E B2RXH2 1/20 0.59
▸ ALDH1A1 P00352 1/20 0.59
▸ LMNA P02545 1/20 0.59
▸ SHBG P04278 1/20 0.59
▸ TP53 P04637 1/20 0.59
▸ CYP3A4 P08684 1/20 0.59
▸ HSPD1 P10809 1/20 0.59
▸ ADRB3 P13945 1/20 0.59
▸ HTR2C P28335 1/20 0.59
▸ HSPE1 P61604 1/20 0.59

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
SCHEMBL8679386 0.98 KCNH2 (0.71) KCNH2SIGMAR1HTR2AESR1ADRA2A
Benzene SCHEMBL8518570 0.98 KCNH2 (0.71) KCNH2SIGMAR1HTR2AESR1ADRA2A
Benzene SCHEMBL8518614 0.98 KCNH2 (0.71) KCNH2SIGMAR1HTR2AESR1ADRA2A
SCHEMBL33437 0.98 KCNH2 (0.71) KCNH2SIGMAR1HTR2AESR1ADRA2A
SCHEMBL29401 0.98 KCNH2 (0.71) KCNH2SIGMAR1HTR2AESR1ADRA2A
Benzene SCHEMBL2355019 0.98 KCNH2 (0.71) KCNH2SIGMAR1HTR2AESR1ADRA2A
SCHEMBL1619768 0.98 KCNH2 (0.71) KCNH2SIGMAR1HTR2AESR1ADRA2A
SCHEMBL4932286 0.98 KCNH2 (0.71) KCNH2SIGMAR1HTR2AESR1ADRA2A
SCHEMBL1331102 0.98 KCNH2 (0.71) KCNH2SIGMAR1HTR2AESR1ADRA2A
SCHEMBL8678550 0.98 KCNH2 (0.71) KCNH2SIGMAR1HTR2AESR1ADRA2A

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-2207416-B1 ENHANCED RETENTION CAPABILITIES THROUGH METHODS COMPRISING SURFACE TREATMENT OF FUNCTIONAL PARTICULATE CARRIER MATERIALS, AND FUNCTIONAL PARTICULATE CARRIER MATERIALS MADE THEREFROM IMERYS FILTRATION MINERALS INC (US) 2018-11-07 — — EP disclosed
US-20100239679-A1 ENHANCED RETENTION CAPABILITIES THROUGH METHODS COMPRISING SURFACE TREATMENT OF FUNCTIONAL PARTICULATE CARRIER MATERIALS, AND FUNCTIONAL PARTICULATE CARRIER MATERIALS MADE THEREFROM WORLD MINERALS, INC. (US) 2010-09-23 — — US disclosed
EP-2207416-A1 ENHANCED RETENTION CAPABILITIES THROUGH METHODS COMPRISING SURFACE TREATMENT OF FUNCTIONAL PARTICULATE CARRIER MATERIALS, AND FUNCTIONAL PARTICULATE CARRIER MATERIALS MADE THEREFROM World Minerals, Inc. (US) 2010-07-21 — — EP disclosed
WO-2009045941-A1 ENHANCED RETENTION CAPABILITIES THROUGH METHODS COMPRISING SURFACE TREATMENT OF FUNCTIONAL PARTICULATE CARRIER MATERIALS, AND FUNCTIONAL PARTICULATE CARRIER MATERIALS MADE THEREFROM WORLD MINERALS, INC. (US) 2009-04-09 — — WO disclosed
US-20060276339-A1 Methods and compositions for increasing the efficacy of biologically-active ingredients BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2006-12-07 — — 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-20060276339-A1 Methods and compositions for increasing the efficacy of biologically-active ingredients ENPP1, ENPP3, SMPD1 KCNH2 3069/4885SIGMAR1 3862/4885HTR2A 4625/4885

“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.

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