SCHEMBL6371126

SCHEMBL6371126

CC(=O)Nc1ccc(C(N)=O)cc1OCCN1CCCCC1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ HTR2C P28335 2/20 0.53
▸ PSMB1 P20618 2/20 0.47
▸ PSMB5 P28074 2/20 0.47
▸ PSMB2 P49721 1/20 0.47
▸ KDM4E B2RXH2 1/20 0.46
▸ MCHR1 Q99705 3/20 0.46
▸ CHEK2 O96017 1/20 0.46
▸ BRD4 O60885 1/20 0.46
▸ MEN1 O00255 3/20 0.45
▸ KMT2A Q03164 3/20 0.45
▸ GAA P10253 1/20 0.45
▸ SLC5A7 Q9GZV3 1/20 0.44
▸ ESR1 P03372 1/20 0.43
▸ ESR2 Q92731 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ TSHR P16473 1/20 0.43

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
SCHEMBL4029263 0.86 HTR2C (0.57) HTR2CKDM4EMEN1KMT2AGAA
SCHEMBL4023275 0.82 MEN1 (0.57) HTR2CPSMB1PSMB5PSMB2MCHR1
SCHEMBL4267510 0.81 MCHR1 (0.60) KDM4EMCHR1MEN1KMT2ASLC5A7
SCHEMBL6200574 0.81 MEN1 (0.55) HTR2CMCHR1MEN1KMT2ASLC5A7
SCHEMBL4026160 0.80 ALDH1A1 (0.59) HTR2CKDM4EMEN1KMT2ATSHR
SCHEMBL3841383 0.80 MAPK1 (0.60) KDM4EMCHR1MEN1KMT2ASMN1; SMN2
SCHEMBL915244 0.78 RAD52 (0.57) HTR2CKDM4EMCHR1MEN1KMT2A
SCHEMBL3837994 0.76 LTA4H (0.55) HTR2CPSMB1PSMB5PSMB2KDM4E
SCHEMBL6306251 0.76 LTA4H (0.55) HTR2CPSMB1PSMB5PSMB2KDM4E
SCHEMBL4270714 0.75 MAPK1 (0.58) KDM4EMCHR1SMN1; 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-20050203079-A1 Compounds having affinity at 5ht2C receptor and use thereof in therapy GLAXO GROUP LIMITED 2005-09-15 — — 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-20050203079-A1 Compounds having affinity at 5ht2C receptor and use thereof in therapy HTR7, HTR2C, HTR3C HTR2C 2/4885PSMB1 4508/4885PSMB5 4130/4885

“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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