SCHEMBL17734576

SCHEMBL17734576

Cc1ccccc1N(c1ccc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc1)c1ccc(-c2ccc(N(c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)c3ccccc3C)c(C)c2)cc1C

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TNKS2 Q9H2K2 1/20 0.32
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
SCHEMBL17734513 0.92 HSD17B1 (0.30) KMT2A
SCHEMBL17734738 0.90 TNKS2 (0.31) TNKS2MEN1KMT2A
SCHEMBL16437976 0.89 TNKS2 (0.39) TNKS2
SCHEMBL16428804 0.89 TNKS2 (0.39) TNKS2MEN1KMT2A
SCHEMBL17734577 0.88 HSD17B1 (0.31) TNKS2
SCHEMBL16437966 0.88 TNKS2 (0.38) TNKS2
SCHEMBL17734578 0.88 ESR1 (0.35) TNKS2MEN1KMT2A
SCHEMBL17734851 0.88 ESR1 (0.35) TNKS2MEN1KMT2A
SCHEMBL17734489 0.87 HSD17B1 (0.35) TNKS2
SCHEMBL17734510 0.87 HSD17B1 (0.35) TNKS2

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-20160133847-A1 AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENT ELEMENT IDEMITSU KOSAN CO., LTD. (JP) 2016-05-12 US disclosed
US-20160133847-A1 AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENT ELEMENT IDEMITSU KOSAN CO., LTD. (JP) 2016-05-12 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-20160133847-A1 AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENT ELEMENT ARL1, CCNL2, APOL1 TNKS2 2772/4885MEN1 2945/4885KMT2A 1298/4885

“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.