SCHEMBL1135159

SCHEMBL1135159

O=C(C1=CC=CC1=C(NCc1ccccc1)c1ccccc1)c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 1/20 0.43
▸ ALDH1A1 P00352 5/20 0.42
▸ RAB9A P51151 3/20 0.41
▸ MITF O75030 2/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ HDAC6 Q9UBN7 3/20 0.40
▸ HDAC2 Q92769 2/20 0.40
▸ HDAC8 Q9BY41 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ VNN1 O95497 1/20 0.40
▸ TSHR P16473 1/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ USP2 O75604 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ MC4R P32245 1/20 0.39
▸ RIPK1 Q13546 1/20 0.39
▸ HDAC1 Q13547 1/20 0.39

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
SCHEMBL12810186 1.00 TP53 (0.43) TP53ALDH1A1RAB9AMITFL3MBTL1
SCHEMBL13002954 0.88 NPC1 (0.52) TP53ALDH1A1RAB9AKMT2AVNN1
SCHEMBL13002948 0.88 LMNA (0.57) ALDH1A1RAB9AL3MBTL1HDAC6HDAC8
SCHEMBL1135097 0.88 NPC1 (0.52) TP53ALDH1A1RAB9AKMT2AVNN1
SCHEMBL12810187 0.83 POLB (0.48) TP53ALDH1A1RAB9AL3MBTL1KMT2A
SCHEMBL13002947 0.82 POLB (0.49) ALDH1A1RAB9AKMT2ANPC1MAPK1
SCHEMBL13002957 0.80 LMNA (0.54) TP53ALDH1A1L3MBTL1KMT2AMAPK1
SCHEMBL13002960 0.80 CTDSP1 (0.43) ALDH1A1RAB9AL3MBTL1KMT2ATSHR
SCHEMBL1135207 0.80 CTDSP1 (0.43) ALDH1A1RAB9AL3MBTL1KMT2ATSHR
SCHEMBL1008409 0.74 ALDH1A1 (0.46) TP53ALDH1A1RAB9AL3MBTL1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8436115-B2 Catalyst systems based on carbonylamino fulvenes TOTAL PETROCHEMICALS RESEARCH FELUY (BE) 2013-05-07 — — US disclosed
EP-2167517-B1 CATALYSTS SYSTEMS BASED ON CARBONYLAMINO FULVENES TOTAL PETROCHEMICALS RES FELUY (BE) 2011-02-23 — — EP disclosed
US-20100311931-A1 Catalyst Systems Based on Carbonylamino Fulvenes TOTAL PETROCHEMICALS RESEARCH FELUY 2010-12-09 — — US disclosed
EP-2167517-A2 CATALYSTS SYSTEMS BASED ON CARBONYLAMINO FULVENES Total Petrochemicals Research Feluy (BE) 2010-03-31 — — EP disclosed
WO-2009013196-A2 CATALYSTS SYSTEMS BASED ON CARBONYLAMINO FULVENES TOTAL PETROCHEMICALS RESEARCH FELUY (BE) 2009-01-29 — — WO disclosed
EP-2019110-A1 Catalysts systems based on carbonylamino fulvenes TOTAL PETROCHEMICALS RESEARCH FELUY (BE) 2009-01-28 — — EP 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-20100311931-A1 Catalyst Systems Based on Carbonylamino Fulvenes CYCS, FOS, COPE TP53 3146/4885ALDH1A1 1863/4885RAB9A 2944/4885

“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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