SCHEMBL6214637

SCHEMBL6214637

CCOC(=O)C1=CCN(C(=O)OCC)CC1

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.43
▸ POLB P06746 3/20 0.43
▸ ABL1 P00519 1/20 0.43
▸ RIN1 Q13671 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ TSHR P16473 2/20 0.42
▸ GAA P10253 4/20 0.42
▸ KDM4E B2RXH2 3/20 0.42
▸ LMNA P02545 1/20 0.42
▸ ALDH1A1 P00352 3/20 0.41
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ HTT P42858 2/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41

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
SCHEMBL11554285 0.89 MAPT (0.42) MAPTPOLBABL1RIN1TDP1
SCHEMBL12931062 0.88 ADORA1 (0.53) GAALMNAALDH1A1SMN1; SMN2MEN1
SCHEMBL4870379 0.87 ALDH1A1 (0.35) MAPTPOLBABL1RIN1TDP1
SCHEMBL7447957 0.83 MAPT (0.45) MAPTPOLBABL1RIN1TDP1
SCHEMBL1971079 0.83 CYP2C9 (0.42) POLBTSHRKDM4ELMNAALDH1A1
Hydrochloric Acid SCHEMBL10419893 0.81 CYP2C9 (0.41) POLBKDM4ELMNAALDH1A1KMT2A
SCHEMBL8117386 0.80 MAPT (0.43) MAPTPOLBABL1RIN1TDP1
SCHEMBL21077854 0.80 MAPT (0.43) MAPTPOLBABL1RIN1TDP1
SCHEMBL31195159 0.80 ADORA1 (0.48) GAALMNAALDH1A1SMN1; SMN2MEN1
SCHEMBL17886544 0.79 ALDH1A1 (0.42) MAPTPOLBABL1RIN1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1176146-B1 CARBAMOYL TETRAHYDROPYRIDINE DERIVATIVES TAISHO PHARMACEUTICAL CO LTD (JP) 2005-06-08 — — EP disclosed
US-6894168-B2 Carbamoyl tetrahydropyridine derivatives TAISHO PHARMACEUTICAL CO., LTD. (JP) 2005-05-17 — — US disclosed
EP-1449843-A1 Intermediates for the preparation of carbamoyl tetrahydropyridine derivatives Taisho Pharmaceutical Co. Ltd. (JP) 2004-08-25 — — EP disclosed
US-20030191122-A1 Carbamoyl tetrahydropyridine derivatives NAKAZATO ATSURO (JP) 2003-10-09 — — US disclosed
US-6600038-B1 Intermediates for the preparation thereof are provided. The derivatives described above are effective for diseases which are believed to involve CRF. involving Corticotropin Releasing Factor (CRF), such as depression, anxiety, TAISHO PHARMACEUTICAL CO., LTD. (JP) 2003-07-29 — — US disclosed
EP-1176146-A1 CARBAMOYL TETRAHYDROPYRIDINE DERIVATIVES TAISHO PHARMACEUTICAL CO., LTD (JP) 2002-01-30 — — EP disclosed
EP-0000167-A1 1,2,3,6-Tetrahydroisonicotinic acid and derivatives thereof, methods and starting products for their preparation, and pharmaceutical compositions containing them. Krogsgaard-Larsen, Povl (DK) 1979-01-10 — — EP 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-20030191122-A1 Carbamoyl tetrahydropyridine derivatives CNR1, CRHR1, CRH MAPT 3917/4885POLB 4534/4885ABL1 1079/4885

“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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