SCHEMBL22561458

SCHEMBL22561458

CCN(c1cc(OCCCN2CCOCC2)cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C)C1CCCCC1

nearest known ligand 0.68

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ EZH2 Q15910 20/20 0.68
▸ EZH1 Q92800 3/20 0.63
▸ EED O75530 2/20 0.63
▸ RBBP4 Q09028 2/20 0.63
▸ SUZ12 Q15022 2/20 0.63
▸ AEBP2 Q6ZN18 2/20 0.63
▸ NR1I2 O75469 1/20 0.63
▸ ABCB11 O95342 1/20 0.63
▸ PDE4D Q08499 1/20 0.63
▸ KCNH2 Q12809 1/20 0.63
▸ PDE3A Q14432 1/20 0.63
▸ EHMT2 Q96KQ7 1/20 0.63
▸ CYP2C8 P10632 1/20 0.60
▸ CYP2D6 P10635 1/20 0.60
▸ CYP2C9 P11712 1/20 0.60
▸ CYP2C19 P33261 1/20 0.60

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
SCHEMBL15710175 0.96 EZH2 (0.69) EZH2EZH1EEDRBBP4SUZ12
SCHEMBL15700452 0.93 EZH2 (0.61) EZH2EZH1EEDRBBP4SUZ12
SCHEMBL17148711 0.93 EZH2 (0.61) EZH2EZH1EEDRBBP4SUZ12
SCHEMBL15709969 0.92 EZH2 (0.69) EZH2EZH1EEDRBBP4SUZ12
SCHEMBL17136172 0.91 EZH2 (0.74) EZH2EZH1EEDRBBP4SUZ12
SCHEMBL15700453 0.91 EZH2 (0.74) EZH2EZH1EEDRBBP4SUZ12
SCHEMBL15700448 0.90 EZH2 (0.60) EZH2EZH1EEDRBBP4SUZ12
SCHEMBL17148710 0.89 EZH2 (0.62) EZH2EZH1EEDRBBP4SUZ12
SCHEMBL15700512 0.89 EZH2 (0.62) EZH2EZH1EEDRBBP4SUZ12
SCHEMBL17136251 0.87 EZH2 (0.75) EZH2EZH1EEDRBBP4SUZ12

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-11642348-B2 Substituted benzene compounds Epizyme, Inc. (US) 2023-05-09 — — US disclosed
EP-3725314-A1 SUBSTITUTED BENZENE COMPOUNDS Epizyme, Inc. (US) 2020-10-21 — — 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-11642348-B2 Substituted benzene compounds CYP1B1, TP53, VHL EZH2 2519/4885EZH1 1276/4885EED 1592/4885

“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.

Send feedback