SCHEMBL97124

SCHEMBL97124

N#Cc1ccc(-c2ccccc2)c2c1CCC(=O)N2Cc1ccc(-c2ccccc2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FAAH O00519 1/20 0.43
▸ MGLL Q99685 1/20 0.43
▸ EGLN1 Q9GZT9 1/20 0.42
▸ HDAC7 Q8WUI4 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ CNR1 P21554 2/20 0.41
▸ POLB P06746 2/20 0.39
▸ GRM2 Q14416 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ PRKAG1 P54619 1/20 0.38
▸ PRKAA1 Q13131 1/20 0.38
▸ PRKAB1 Q9Y478 1/20 0.38
▸ DCTPP1 Q9H773 1/20 0.38
▸ TBXA2R P21731 1/20 0.38
▸ AGTR1 P30556 1/20 0.38
▸ AGTR2 P50052 1/20 0.38
▸ PDE3A Q14432 1/20 0.38
▸ ACHE P22303 1/20 0.38

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
SCHEMBL95681 0.83 HDAC7 (0.46) FAAHMGLLEGLN1HDAC7POLB
SCHEMBL97064 0.81 HCRTR1 (0.47) FAAHMGLLHDAC7GRM2DCTPP1
SCHEMBL96096 0.81 FAAH (0.43) FAAHMGLLHDAC7POLBRAB9A
SCHEMBL97203 0.76 CHRM5 (0.42) FAAHMGLLHDAC7POLBDCTPP1
SCHEMBL5769842 0.76 MGLL (0.65) FAAHMGLLHDAC7POLBGRM2
Pyridine SCHEMBL5289557 0.71 CHRM5 (0.39) FAAHMGLLHDAC7DCTPP1TBXA2R
SCHEMBL683804 0.69 AGTR1 (0.66) PRKAG1PRKAA1PRKAB1TBXA2RAGTR1
SCHEMBL683809 0.68 AGTR1 (0.51) PRKAG1PRKAA1PRKAB1TBXA2RAGTR1
SCHEMBL9030149 0.67 PRKAG1 (0.53) HDAC7ALDH1A1PRKAG1PRKAA1PRKAB1
SCHEMBL95580 0.66 POLB (0.50) FAAHMGLLHDAC7ALDH1A1POLB

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
US-8362252-B2 Carbostyril compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-01-29 — — US disclosed
EP-1797082-B1 CARBOSTYRIL COMPOUND OTSUKA PHARMA CO LTD (JP) 2012-08-29 — — EP disclosed
EP-2426128-A1 Carbostyril compound Otsuka Pharmaceutical Co., Limited (JP) 2012-03-07 — — EP disclosed
US-20100261705-A1 CARBOSTYRIL COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. 2010-10-14 — — US disclosed
US-7777038-B2 Carbostyril compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2010-08-17 — — US disclosed
US-20070179173-A1 Carbostyril compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-08-02 — — US disclosed
EP-1797082-A1 CARBOSTYRIL COMPOUND Otsuka Pharmaceutical Company, Limited (JP) 2007-06-20 — — EP disclosed
WO-2006035954-A1 CARBOSTYRIL COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-04-06 — — WO 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 (2 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-20070179173-A1 Carbostyril compound GTF2F1, F3, GTF2F2 FAAH 3506/4885MGLL 1523/4885EGLN1 3402/4885
US-20100261705-A1 CARBOSTYRIL COMPOUND GTF2F1, F3, GTF2F2 FAAH 3506/4885MGLL 1523/4885EGLN1 3402/4885

“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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