Cyclopropanecarboxylic Acid Amide

Cyclopropanecarboxylic Acid Amide

SCHEMBL8743189

NC(=O)C1CC1.O=C(O)O

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Cyclopropanecarboxylic Acid Amide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.46
KDM4E B2RXH2 2/20 0.42
KMT2A Q03164 2/20 0.42
MAPT P10636 1/20 0.42
ATM Q13315 1/20 0.42
CYP2D6 P10635 1/20 0.42
PLG P00747 1/20 0.40
PLAT P00750 1/20 0.40
LMNA P02545 1/20 0.40
NOS2 P35228 1/20 0.40
GAA P10253 1/20 0.40
TSHR P16473 1/20 0.38
ACHE P22303 1/20 0.38
TDP1 Q9NUW8 2/20 0.36
CYP3A4 P08684 1/20 0.35
MEN1 O00255 1/20 0.35
APEX1 P27695 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
ALDH1A1 P00352 1/20 0.35
CYP2C19 P33261 1/20 0.35

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
Cyclopropanecarboxylic Acid Amide SCHEMBL6927157 0.93 SMN1; SMN2 (0.50) SMN1; SMN2KDM4EKMT2AMAPTATM
Cyclopropanecarboxylic Acid Amide SCHEMBL5661 0.93
SCHEMBL383436 0.93 SMN1; SMN2 (0.50) SMN1; SMN2KDM4EKMT2AMAPTATM
SCHEMBL28418543 0.93 SMN1; SMN2 (0.50) SMN1; SMN2KDM4EKMT2AMAPTATM
SCHEMBL9797557 0.93 SMN1; SMN2 (0.50) SMN1; SMN2KDM4EKMT2AMAPTATM
SCHEMBL13332956 0.93 SMN1; SMN2 (0.50) SMN1; SMN2KDM4EKMT2AMAPTATM
Cyclopropanecarboxylic Acid Amide SCHEMBL29183025 0.90 KDM4E (0.46) SMN1; SMN2KDM4EKMT2AMAPTATM
Cyclopropanecarboxylic Acid Amide SCHEMBL435434 0.90
Cyclopropanecarboxylic Acid Amide SCHEMBL29193681 0.90
Cyclopropanecarboxylic Acid Amide SCHEMBL11534774 0.90

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0676390-B1 Process for the preparation of 1-aminocyclopropane carboxylic acid hydrochloride HUELS CHEMISCHE WERKE AG (DE) 1997-01-02 EP claimed
EP-0676390-A1 Process for the preparation of 1-aminocyclopropane carboxylic acid hydrochloride HÜLS AKTIENGESELLSCHAFT (DE) 1995-10-11 EP claimed
EP-0676390-B1 Process for the preparation of 1-aminocyclopropane carboxylic acid hydrochloride HUELS CHEMISCHE WERKE AG (DE) 1997-01-02 EP disclosed
EP-0676390-A1 Process for the preparation of 1-aminocyclopropane carboxylic acid hydrochloride HÜLS AKTIENGESELLSCHAFT (DE) 1995-10-11 EP disclosed
EP-0676390-A1 Process for the preparation of 1-aminocyclopropane carboxylic acid hydrochloride HÜLS AKTIENGESELLSCHAFT (DE) 1995-10-11 EP disclosed