SCHEMBL14735951

SCHEMBL14735951

C[Sn]1(C)c2ccc(Cl)cc2C=Cc2cc(Cl)ccc21

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.33
LMNA P02545 2/20 0.33
HTT P42858 1/20 0.33
CYP3A4 P08684 4/20 0.32
HSD17B3 P37058 1/20 0.32
TSHR P16473 5/20 0.31
ALDH1A1 P00352 2/20 0.31
TDP1 Q9NUW8 2/20 0.31
ALOX15 P16050 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
CYP2A6 P11509 2/20 0.30
HSD17B10 Q99714 2/20 0.30
AHR P35869 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
SCHEMBL14735978 0.90 HSD17B3 (0.37) HSD17B3CYP2A6
SCHEMBL7799447 0.69
SCHEMBL14735918 0.65 MAPT (0.36) LMNATSHRALDH1A1ALOX15HSD17B10
SCHEMBL14752281 0.64 TP53 (0.33) TP53LMNACYP3A4HSD17B3TSHR
SCHEMBL22171540 0.64 TP53 (0.33) TP53LMNACYP3A4HSD17B3TSHR
SCHEMBL14752296 0.61 TP53 (0.31) TP53CYP3A4HSD17B3
SCHEMBL22171523 0.60 GRIA1 (0.33) TP53LMNAHTTCYP3A4TSHR
SCHEMBL22174669 0.59 TP53 (0.33) TP53LMNACYP3A4TSHRALDH1A1
SCHEMBL7646750 0.59 S100A4 (0.48)
SCHEMBL7793703 0.57 TP53 (0.36) TP53LMNACYP3A4TSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130059996-A1 Boron-Containing PI-Electron Materials Incorporating Formally Aromatic and Neutral Borepin Rings THE JOHNS HOPKINS UNIVERSITY 2013-03-07 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-20130059996-A1 Boron-Containing PI-Electron Materials Incorporating Formally Aromatic and Neutral Borepin Rings PNN, CIAPIN1, VNN1 TP53 3605/4885LMNA 245/4885HTT 3472/4885

“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.