SCHEMBL4394175

SCHEMBL4394175

CC(C)(C)c1cc(C(=O)NC2(C(=O)O)CC2)cc(C(C)(C)C)c1O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.42
RECQL P46063 1/20 0.42
MAOB P27338 2/20 0.42
GAA P10253 2/20 0.41
ALDH1A1 P00352 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
GLRA3 O75311 1/20 0.41
GLRB P48167 1/20 0.41
TNFRSF1A P19438 1/20 0.40
ALOX5 P09917 2/20 0.40
PTGS1 P23219 2/20 0.40
PTGS2 P35354 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
NPSR1 Q6W5P4 1/20 0.39
CA2 P00918 2/20 0.39
CA1 P00915 1/20 0.39
SYK P43405 1/20 0.39
POLB P06746 1/20 0.38
TYR P14679 1/20 0.38
GABBR2 O75899 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
SCHEMBL4391183 0.93 MAOB (0.40) LMNARECQLMAOBGAAALDH1A1
SCHEMBL4391130 0.85 LMNA (0.43) LMNARECQLMAOBGAAALDH1A1
SCHEMBL7858819 0.79 LMNA (0.37) LMNASMN1; SMN2MEN1KMT2A
SCHEMBL4395052 0.78 PYGL (0.37) GAAALDH1A1TDP1GLRA3GLRB
SCHEMBL4400722 0.78 LPAR1 (0.42) TNFRSF1A
SCHEMBL7859139 0.76 FAAH (0.52) LMNAGAAALDH1A1NPSR1POLB
SCHEMBL4391458 0.75 MEN1 (0.44) MEN1KMT2A
SCHEMBL12324390 0.75 GAA (0.53) LMNARECQLMAOBGAAALDH1A1
SCHEMBL4396673 0.74 FPR2 (0.46) LMNAGAAALDH1A1SMN1; SMN2NPSR1
SCHEMBL4799286 0.73 HDAC1 (0.52) LMNARECQLGAAALDH1A1TDP1

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
WO-2009132453-A1 CYCLYLAMINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS NEUROMED PHARMACEUTICALS LTD. (CA) 2009-11-05 WO disclosed
WO-2009132453-A1 CYCLYLAMINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS NEUROMED PHARMACEUTICALS LTD. (CA) 2009-11-05 WO disclosed
US-20090270394-A1 CYCLYLAMINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS ZALICUS PHARMACEUTICALS LTD. (CA) 2009-10-29 US disclosed
US-20090270394-A1 CYCLYLAMINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS ZALICUS PHARMACEUTICALS LTD. (CA) 2009-10-29 US disclosed
US-20090270394-A1 CYCLYLAMINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS ZALICUS PHARMACEUTICALS LTD. (CA) 2009-10-29 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-20090270394-A1 CYCLYLAMINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS CACNA1G, CACNA1H, CACNA1I LMNA 1368/4885RECQL 3794/4885MAOB 510/4885

“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.