SCHEMBL5929168

SCHEMBL5929168

CCc1ccccc1-c1nc(Cl)c(CN2CCCCC2c2ccc(OC)c(OC)c2)n1CC1OCCO1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 2/20 0.39
▸ GAA P10253 1/20 0.39
▸ KDM4E B2RXH2 3/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ DRD2 P14416 7/20 0.37
▸ DRD3 P35462 7/20 0.37
▸ LMNA P02545 1/20 0.36
▸ CFB P00751 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ OPRK1 P41145 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ HCRTR1 O43613 1/20 0.35
▸ HCRTR2 O43614 1/20 0.35
▸ UTS2R Q9UKP6 1/20 0.35

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
SCHEMBL5929006 0.90 IL33 (0.41) KMT2AGAAKDM4EMEN1ALDH1A1
SCHEMBL5928936 0.89 KDM4E (0.46) KMT2AGAAKDM4EMEN1ALDH1A1
SCHEMBL5929326 0.89 KDM4E (0.44) KMT2AGAAKDM4EMEN1ALDH1A1
SCHEMBL5928930 0.89 KDM4E (0.39) KMT2AGAAKDM4EMEN1ALDH1A1
SCHEMBL5929031 0.88 UTS2R (0.35) KMT2AKDM4EALDH1A1LMNASMN1; SMN2
SCHEMBL5929230 0.87 POLB (0.39) KMT2AKDM4EMEN1ALDH1A1LMNA
SCHEMBL5929107 0.87 KDM4E (0.39) KMT2AKDM4EMEN1ALDH1A1LMNA
SCHEMBL5929254 0.86 KDM4E (0.42) KMT2AGAAKDM4EMEN1ALDH1A1
SCHEMBL5929140 0.80 SMN1; SMN2 (0.38) KMT2AGAAKDM4EMEN1ALDH1A1
SCHEMBL5929150 0.80 KDM4E (0.50) KMT2AKDM4EMEN1ALDH1A1SMN1; SMN2

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 KMT2A 2955/4885GAA 4885/4885KDM4E 1762/4885

“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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