SCHEMBL5929062

SCHEMBL5929062

CCc1cccc(CC)c1-c1nc(-c2ccc3c(c2)OCCO3)c(CN2CCCCC2c2ccccc2)n1CC

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 0.46
▸ KMT2A Q03164 2/20 0.38
▸ CD274 Q9NZQ7 9/20 0.38
▸ PDCD1 Q15116 7/20 0.38
▸ KDM4E B2RXH2 3/20 0.38
▸ ALDH1A1 P00352 3/20 0.38
▸ LMNA P02545 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ RECQL P46063 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ SIGMAR1 Q99720 1/20 0.36
▸ SCD5 Q86SK9 2/20 0.36
▸ SCD O00767 1/20 0.36
▸ CPT2 P23786 1/20 0.36
▸ CPT1A P50416 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
SCHEMBL5929123 0.88 POLB (0.40) POLBKMT2AKDM4EALDH1A1LMNA
SCHEMBL5929174 0.88 CFB (0.37) KMT2AKDM4EALDH1A1LMNAMAPT
SCHEMBL5929035 0.88 CFB (0.39) KMT2AKDM4EALDH1A1LMNAMAPT
SCHEMBL5929363 0.87 KMT2A (0.39) KMT2AKDM4EALDH1A1LMNAMEN1
SCHEMBL5929042 0.87 CFB (0.38) KMT2AKDM4EALDH1A1LMNAMAPT
SCHEMBL5929141 0.87 KMT2A (0.38) KMT2AKDM4EALDH1A1LMNAMAPT
SCHEMBL5928934 0.86 LMNA (0.37) POLBKMT2ACD274PDCD1KDM4E
SCHEMBL5929034 0.86 CFB (0.37) KMT2ACD274KDM4EALDH1A1LMNA
SCHEMBL5929061 0.86 POLB (0.39) POLBKMT2AKDM4EALDH1A1MEN1
SCHEMBL5928958 0.85 LMNA (0.43) POLBKMT2AKDM4EALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060154917-A1 Substituted (heterocycloalkyl)methyl azole derivatives as c5a receptor modulators NEUROGEN CORPORATION (US) 2006-07-13 — — 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-20060154917-A1 Substituted (heterocycloalkyl)methyl azole derivatives as c5a receptor modulators C5AR1, C5AR2, C3AR1 POLB 4751/4885KMT2A 2955/4885CD274 2140/4885

“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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