SCHEMBL5929031

SCHEMBL5929031

CCc1ccccc1-c1nc(Cl)c(CN2C(C)CCCC2c2ccc(OC)c(OC)c2)n1CC1OCCO1

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ UTS2R Q9UKP6 1/20 0.35
▸ LMNA P02545 2/20 0.35
▸ SMN1; SMN2 Q16637 3/20 0.34
▸ HCRTR1 O43613 2/20 0.34
▸ HCRTR2 O43614 2/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ MAOB P27338 3/20 0.33
▸ MAOA P21397 2/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ POLB P06746 1/20 0.33
▸ PTAFR P25105 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ NPSR1 Q6W5P4 1/20 0.32
▸ MAPT P10636 1/20 0.32

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
SCHEMBL5929168 0.88 KMT2A (0.39) UTS2RLMNASMN1; SMN2HCRTR1HCRTR2
SCHEMBL5929165 0.80 UTS2R (0.34) UTS2RLMNASMN1; SMN2KMT2AALDH1A1
SCHEMBL5929326 0.80 KDM4E (0.44) LMNASMN1; SMN2HCRTR1HCRTR2KMT2A
SCHEMBL5928930 0.78 KDM4E (0.39) LMNASMN1; SMN2HCRTR1HCRTR2KMT2A
SCHEMBL5929006 0.78 IL33 (0.41) LMNAKMT2AMAOBMAOAALDH1A1
SCHEMBL5929254 0.77 KDM4E (0.42) LMNASMN1; SMN2HCRTR1HCRTR2KMT2A
SCHEMBL5929107 0.75 KDM4E (0.39) LMNAKMT2AALDH1A1POLBKDM4E
SCHEMBL5929230 0.75 POLB (0.39) LMNAKMT2AALDH1A1POLBKDM4E
SCHEMBL5928975 0.71 CNR1 (0.37) LMNASMN1; SMN2KMT2APOLBKDM4E
SCHEMBL5929150 0.70 KDM4E (0.50) SMN1; SMN2KMT2AALDH1A1POLBKDM4E

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 UTS2R 149/4885LMNA 4776/4885SMN1; SMN2 4708/4885

“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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