SCHEMBL1264434

SCHEMBL1264434

N#Cc1cc2c3c(cc(C#N)c4c5ccc6c7c(ccc(c1c34)c75)C(=O)N(Cc1ccncc1)C6=O)C(=O)N(Cc1ccncc1)C2=O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1B1 Q16678 7/20 0.49
▸ KDM4E B2RXH2 3/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ HPGD P15428 2/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ CA12 O43570 2/20 0.39
▸ CA1 P00915 2/20 0.39
▸ CA2 P00918 2/20 0.39
▸ CA9 Q16790 2/20 0.39
▸ TERT O14746 1/20 0.36
▸ LMNA P02545 2/20 0.36
▸ PDE3B Q13370 2/20 0.36
▸ PDE3A Q14432 2/20 0.36
▸ PDE5A O76074 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ PTGS1 P23219 1/20 0.36
▸ PDE4A P27815 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ BLM P54132 1/20 0.36

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
SCHEMBL1263256 0.96 CYP1B1 (0.50) CYP1B1KDM4EALDH1A1HPGDMEN1
SCHEMBL17514405 0.88 KMT2A (0.48) CYP1B1ALDH1A1HPGDMEN1KMT2A
SCHEMBL17514393 0.84 KMT2A (0.49) CYP1B1ALDH1A1HPGDMEN1KMT2A
SCHEMBL5130178 0.82 CA12 (0.38) CYP1B1KDM4EALDH1A1HPGDMEN1
SCHEMBL14302830 0.82 CYP1B1 (0.63) CYP1B1KDM4EALDH1A1HPGDMEN1
SCHEMBL19245351 0.80 TERT (0.41) CYP1B1KDM4EALDH1A1MEN1KMT2A
SCHEMBL1513164 0.78 CA12 (0.39) CYP1B1KDM4EALDH1A1HPGDMEN1
SCHEMBL1264014 0.77 NPSR1 (0.36) CYP1B1ALDH1A1MEN1KMT2ACA1
SCHEMBL19245352 0.76 TERT (0.39) CYP1B1KDM4EALDH1A1MEN1KMT2A
SCHEMBL1264036 0.74 STAT3 (0.46) KDM4EALDH1A1MEN1KMT2ATERT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7893265-B2 Imidation of derivatives of anthracene-2,3:6,7-dianhydride, napthalene-1,4:5,8-dianhydride, or perylene-3,4:9,10-anhydride with primary amine to perylene-bis(dicarboximide)s, naphthalene-bis(dicarboximide)s, and anthracene-bis(dicarboximide)s and/or coronene-bis(dicarboximide)s; electronics, composites POLYERA CORPORATION (US) 2011-02-22 — — US claimed
EP-2104676-A2 METHODS FOR PREPARING ARENE-BIS(DICARBOXIMIDE)-BASED SEMICONDUCTING MATERIALS AND RELATED INTERMEDIATES FOR PREPARING SAME Polyera Corporation (US) 2009-09-30 — — EP claimed
US-20080177073-A1 Methods for preparing arene-BIS (dicarboximide)-based semiconducting materials and related intermediates for preparing same USINVEST LLC 2008-07-24 — — US claimed
WO-2008085942-A2 METHODS FOR PREPARING ARENE-BIS(DICARBOXIMIDE)-BASED SEMICONDUCTING MATERIALS AND RELATED INTERMEDIATES FOR PREPARING SAME POLYERA CORPORATION (US) 2008-07-17 — — WO claimed

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-20080177073-A1 Methods for preparing arene-BIS (dicarboximide)-based semiconducting materials and related intermediates for preparing same RECQL, CCNE2, CCNE1 CYP1B1 1142/4885KDM4E 1028/4885ALDH1A1 1595/4885

“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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