SCHEMBL6431191

SCHEMBL6431191

CNC(=O)CCNC(=O)OCc1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.64
LMNA P02545 1/20 0.63
SMN1; SMN2 Q16637 1/20 0.63
MEN1 O00255 2/20 0.62
KMT2A Q03164 2/20 0.62
L3MBTL1 Q9Y468 3/20 0.57
MAPT P10636 1/20 0.54
TGM2 P21980 1/20 0.53
GAA P10253 1/20 0.53
KEAP1 Q14145 2/20 0.52
NFE2L2 Q16236 2/20 0.52
SLC1A3 P43003 1/20 0.50
SLC1A1 P43005 1/20 0.50
PRSS1 P07477 1/20 0.49
TPSAB1 Q15661 1/20 0.49
HDAC3 O15379 1/20 0.49
HDAC4 P56524 1/20 0.49
HDAC1 Q13547 1/20 0.49
HDAC7 Q8WUI4 1/20 0.49
HDAC2 Q92769 1/20 0.49

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
SCHEMBL14850591 0.90 HTT (0.68) HTTLMNASMN1; SMN2MEN1KMT2A
SCHEMBL22168449 0.89 HTT (0.66) HTTLMNASMN1; SMN2MEN1KMT2A
SCHEMBL19400320 0.89 HTT (0.66) HTTLMNASMN1; SMN2MEN1KMT2A
SCHEMBL6648982 0.87 HTT (0.62) HTTLMNASMN1; SMN2MEN1KMT2A
SCHEMBL7514786 0.85 HTT (0.73) HTTLMNASMN1; SMN2MEN1KMT2A
SCHEMBL17079191 0.85 HTT (0.64) HTTLMNASMN1; SMN2MEN1KMT2A
SCHEMBL5314068 0.85 HTT (0.64) HTTLMNASMN1; SMN2MEN1KMT2A
SCHEMBL8426731 0.84 ALDH1A1 (0.60) HTTLMNASMN1; SMN2L3MBTL1PRSS1
SCHEMBL5217172 0.84 HTT (0.68) HTTLMNASMN1; SMN2MEN1KMT2A
SCHEMBL8241625 0.84 MEN1 (0.62) HTTLMNASMN1; SMN2MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1780841-A 5,7-diaminopyrazolo[4,3-d]pyrimidines useful in the traetment of hypertension PFIZER LTD (GB) 2006-05-31 CN disclosed
US-20050245535-A1 Sulfonyl amide inhibitors of calcium channel function BRISTOL- MYERS SQUIBB COMPANY 2005-11-03 US disclosed
US-20050070499-A1 Compounds for the treatment of female sexual dysfunction PFIZER INC. 2005-03-31 US disclosed
US-20050020547-A1 Compounds for the treatment of female sexual dysfunction PFIZER INC. 2005-01-27 US disclosed
EP-1097719-B1 NEP inhibitors for the treatment of female sexual dysfunction PFIZER LTD (GB) 2004-12-22 EP disclosed
US-20040254153-A1 Compounds for the treatment of female sexual dysfunction PFIZER INC 2004-12-16 US disclosed
EP-1481667-A1 NEP inhibitors for the treatment of female sexual dysfunction Pfizer Limited (GB) 2004-12-01 EP disclosed
US-6734186-B1 PHOSPHODIESTERASE 2 INHIBITOR PFIZER INC. 2004-05-11 US disclosed
CN-1438991-A Cyclopentyl-substituted glutaramide derivatives as inhibitors of neutral endopeptidase PFIZER CIMITED (US) 2003-08-27 CN disclosed
EP-1296938-A1 CYCLOPENTYL-SUBSTITUTED GLUTARAMIDE DERIVATIVES AS INHIBITORS OF NEUTRAL ENDOPEPTIDASE Pfizer Limited (GB) 2003-04-02 EP disclosed
US-20020052370-A1 Cyclopentyl-substituted glutaramide derivatives as inhibitors of neutral endopeptidase PFIZER, INC. 2002-05-02 US disclosed
WO-2002002513-A1 CYCLOPENTYL-SUBSTITUTED GLUTARAMIDE DERIVATIVES AS INHIBITORS OF NEUTRAL ENDOPEPTIDASE PFIZER LIMITED (GB) 2002-01-10 WO disclosed
EP-1097707-A1 Treatment of female sexual dysfunction Pfizer Limited (GB) 2001-05-09 EP disclosed
EP-1097718-A1 NPY antagonists for the treatment of female sexual dysfunction Pfizer Limited (GB) 2001-05-09 EP disclosed
EP-1097706-A1 Phosphodiesterase inhibitors for the treatment of female sexual dysfunction Pfizer Limited (GB) 2001-05-09 EP disclosed
EP-1097719-A1 NEP inhibitors for the treatment of female sexual dysfunction Pfizer Limited (GB) 2001-05-09 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 (5 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-20050245535-A1 Sulfonyl amide inhibitors of calcium channel function CACNA1F, CACNA1A, CACNA1D HTT 2734/4885LMNA 535/4885SMN1; SMN2 2190/4885
US-20040254153-A1 Compounds for the treatment of female sexual dysfunction FSHR, SHBG, PDE3A HTT 2660/4885LMNA 4218/4885SMN1; SMN2 2007/4885
US-20020052370-A1 Cyclopentyl-substituted glutaramide derivatives as inhibitors of neutral endopeptidase ENGASE, ENPEP, CPN1 HTT 3248/4885LMNA 2711/4885SMN1; SMN2 2805/4885
US-20050020547-A1 Compounds for the treatment of female sexual dysfunction FSHR, SHBG, PDE3A HTT 2660/4885LMNA 4218/4885SMN1; SMN2 2007/4885
US-20050070499-A1 Compounds for the treatment of female sexual dysfunction FSHR, SHBG, PDE3A HTT 2660/4885LMNA 4218/4885SMN1; SMN2 2007/4885

“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.