SCHEMBL10019250

SCHEMBL10019250

CC(C)CCCCCCCCCCCOC(=O)c1ccc(C2=NN(c3ccccc3)C(C(C)C)C2)cc1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ NR3C2 P08235 5/20 0.44
▸ MEN1 O00255 3/20 0.40
▸ KMT2A Q03164 3/20 0.40
▸ ATM Q13315 3/20 0.40
▸ L3MBTL1 Q9Y468 3/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ RARB P10826 1/20 0.39
▸ PDE5A O76074 3/20 0.39
▸ PTGS2 P35354 1/20 0.38
▸ GLA P06280 1/20 0.38
▸ POLB P06746 1/20 0.38
▸ BCL2 P10415 2/20 0.37
▸ BCHE P06276 2/20 0.37
▸ BECN1 Q14457 1/20 0.37
▸ HPGD P15428 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
SCHEMBL15901983 0.77 TDP1 (0.58) TDP1RARB
SCHEMBL15902546 0.77 TDP1 (0.58) TDP1RARB
SCHEMBL15901747 0.77 TDP1 (0.58) TDP1RARB
SCHEMBL246612 0.74 TDP1 (0.71) TDP1RARB
SCHEMBL3031699 0.74 TDP1 (0.71) TDP1RARB
SCHEMBL21829 0.74 TDP1 (0.71) TDP1RARB
SCHEMBL13048767 0.74 TDP1 (0.71) TDP1RARB
SCHEMBL1401943 0.74 TDP1 (0.71) TDP1RARB
SCHEMBL20606290 0.74 TDP1 (0.71) TDP1RARB
SCHEMBL4334899 0.74 TDP1 (0.71) TDP1RARB

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-8097639-B2 Light sensitive PDMS for complex pattern formation PEKING UNIVERSITY (CN) 2012-01-17 — — US disclosed
US-20110196111-A1 LIGHT SENSITIVE PDMS FOR COMPLEX PATTERN FORMATION EMPIRE TECHNOLOGY DEVELOPMENT LLC 2011-08-11 — — 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-20110196111-A1 LIGHT SENSITIVE PDMS FOR COMPLEX PATTERN FORMATION SELE, EPCAM, PIEZO1 NR3C2 3266/4885MEN1 1758/4885KMT2A 1270/4885

“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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