SCHEMBL4963021

SCHEMBL4963021

O=C(NCCc1ccccn1)C1(c2ccc(Cl)cc2)CC1

nearest known ligand 0.59

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 1/20 0.59
▸ FPR3 P25089 1/20 0.58
▸ SMN1; SMN2 Q16637 5/20 0.57
▸ HSD11B1 P28845 2/20 0.55
▸ POLB P06746 1/20 0.51
▸ KDM4E B2RXH2 3/20 0.47
▸ HPGD P15428 1/20 0.47
▸ LMNA P02545 2/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ ALDH1A1 P00352 4/20 0.46
▸ HTT P42858 2/20 0.46
▸ RAB9A P51151 2/20 0.46
▸ PKM P14618 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.46
▸ GAA P10253 1/20 0.46
▸ NPC1 O15118 1/20 0.45
▸ TAS1R3 Q7RTX0 1/20 0.45
▸ TAS1R1 Q7RTX1 1/20 0.45

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
SCHEMBL4965067 0.81 PLAAT3 (0.57) CNR1SMN1; SMN2KDM4EHPGDLMNA
SCHEMBL4961877 0.79 KDM4E (0.56) CNR1SMN1; SMN2HSD11B1KDM4ELMNA
SCHEMBL4971414 0.78 HTT (0.50) CNR1SMN1; SMN2HSD11B1KDM4ELMNA
SCHEMBL4966807 0.77 MAPT (0.56) SMN1; SMN2HSD11B1KDM4ELMNAALDH1A1
SCHEMBL11666172 0.77 CNR1 (0.67) CNR1SMN1; SMN2POLBKDM4EHPGD
SCHEMBL4969863 0.76 CNR1 (0.56) CNR1SMN1; SMN2KDM4ELMNAL3MBTL1
SCHEMBL4961884 0.76 SMN1; SMN2 (0.59) CNR1SMN1; SMN2KDM4EL3MBTL1ALDH1A1
SCHEMBL2469396 0.75 ALDH1A1 (0.50) FPR3SMN1; SMN2HSD11B1KDM4EHPGD
SCHEMBL4962833 0.75 SMN1; SMN2 (0.54) SMN1; SMN2KDM4EHPGDL3MBTL1ALDH1A1
SCHEMBL24180973 0.74 HTT (0.58) SMN1; SMN2HSD11B1KDM4ELMNAL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1773780-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2008-01-09 — — EP claimed
EP-1773780-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-04-18 — — EP claimed
WO-2006012227-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-02 — — WO claimed
US-20050288338-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 — — US claimed
EP-1773780-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2008-01-09 — — EP disclosed
EP-1773780-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-04-18 — — EP disclosed
WO-2006012227-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-02 — — WO disclosed
US-20050288338-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 — — 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-20050288338-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 CNR1 430/4885FPR3 1300/4885SMN1; SMN2 3497/4885

“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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