SCHEMBL4958703

SCHEMBL4958703

C=CCCCCC(C)[Si](C)(C)O[Si](C)(C)C(C)CCCCC=C

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.37
ALDH1A1 P00352 4/20 0.35
USP2 O75604 2/20 0.35
HPGD P15428 2/20 0.35
CYP3A4 P08684 1/20 0.35
MAPT P10636 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
LMNA P02545 1/20 0.32
LPAR2 Q9HBW0 1/20 0.32
LPAR3 Q9UBY5 1/20 0.32
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL31351432 0.86 ALDH1A1 (0.37) TSHRALDH1A1USP2HPGDCYP3A4
SCHEMBL31351422 0.83 TSHR (0.38) TSHRALDH1A1USP2HPGDCYP3A4
SCHEMBL31351425 0.78 TSHR (0.35) TSHRALDH1A1USP2HPGDCYP3A4
SCHEMBL4958552 0.78 TSHR (0.38) TSHRALDH1A1USP2HPGDCYP3A4
SCHEMBL4960214 0.78 TSHR (0.38) TSHRALDH1A1USP2HPGDCYP3A4
SCHEMBL153874 0.76 TSHR (0.37) TSHRALDH1A1USP2HPGDCYP3A4
SCHEMBL31351401 0.76 TSHR (0.38) TSHRALDH1A1USP2HPGDCYP3A4
SCHEMBL4186908 0.75 TSHR (0.39) TSHRALDH1A1USP2HPGDCYP3A4
SCHEMBL6865894 0.73 TSHR (0.39) TSHRALDH1A1USP2HPGDCYP3A4
SCHEMBL31351372 0.71

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7322927-B2 Hybrid phthalocyanine derivatives and their uses BIOSITE, INC. (US) 2008-01-29 US disclosed
US-20060228748-A1 Hybrid phthalocyanine derivatives and their uses BIOSITE INCORPORATED 2006-10-12 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-20060228748-A1 Hybrid phthalocyanine derivatives and their uses UACA, PHAX, PTBP1 TSHR 3585/4885ALDH1A1 1368/4885USP2 4472/4885

“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.