SCHEMBL5015183

SCHEMBL5015183

Brc1cccc(Br)c1C1=C2C=CC(=N2)C(c2ccccc2)=C2C=CC(=N2)C(c2c(Br)cccc2Br)=C2C=CC(=N2)C(c2ccccc2)=C2C=CC1=N2

nearest known ligand 0.38

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ FABP4 P15090 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.34
▸ MAPK1 P28482 1/20 0.34

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
SCHEMBL5015205 0.82 KIF11 (0.33) ALDH1A1
SCHEMBL5015417 0.82 KIF11 (0.35) —
SCHEMBL7996476 0.82 ALDH1A1 (0.35) ALDH1A1MAPK1
SCHEMBL28807262 0.82 ALDH1A1 (0.35) ALDH1A1MAPK1
SCHEMBL27979361 0.82 ALDH1A1 (0.35) ALDH1A1MAPK1
SCHEMBL2517442 0.82 ALDH1A1 (0.35) ALDH1A1MAPK1
SCHEMBL28180007 0.82 ALDH1A1 (0.35) ALDH1A1MAPK1
SCHEMBL14562749 0.82 ALDH1A1 (0.35) ALDH1A1MAPK1
SCHEMBL28464164 0.81 ALDH1A1 (0.31) ALDH1A1MAPK1
SCHEMBL5011851 0.81 ALDH1A1 (0.31) ALDH1A1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7417142-B2 Chiral porphyrins, chiral metalloporphyrins, and methods for synthesis of the same THE UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION, INC. (US) 2008-08-26 — — US disclosed
US-20060030718-A1 Cobalt-based catalysts for the cyclization of alkenes UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION 2006-02-09 — — US disclosed
US-20050124596-A1 Chiral porphyrins, chiral metalloporphyrins, and methods for synthesis of the same UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION 2005-06-09 — — 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 (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-20060030718-A1 Cobalt-based catalysts for the cyclization of alkenes PPOX, HCCS, ICOSLG FABP4 4351/4885ALDH1A1 3259/4885MAPK1 4649/4885
US-20050124596-A1 Chiral porphyrins, chiral metalloporphyrins, and methods for synthesis of the same PPOX, PPIF, HMBS FABP4 3317/4885ALDH1A1 953/4885MAPK1 4736/4885

“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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