SCHEMBL9890722

SCHEMBL9890722

CCNC(=O)Cc1ccccc1-c1cccc(F)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 2/20 0.49
HTR7 P34969 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.44
CHRM1 P11229 1/20 0.43
CHRM3 P20309 1/20 0.43
DRD2 P14416 1/20 0.43
DRD4 P21917 1/20 0.43
DRD3 P35462 1/20 0.43
LMNA P02545 3/20 0.42
RAB9A P51151 2/20 0.42
CDK4 P11802 1/20 0.42
CCND1 P24385 1/20 0.42
ABL1 P00519 1/20 0.41
MEN1 O00255 1/20 0.41
MAPT P10636 1/20 0.41
KMT2A Q03164 1/20 0.41
FFAR1 O14842 1/20 0.41
FFAR4 Q5NUL3 1/20 0.41
DGAT2 Q96PD7 2/20 0.41
BDKRB1 P46663 1/20 0.40

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
SCHEMBL2393439 0.86 SMN1; SMN2 (0.46) SRCHTR7SMN1; SMN2CHRM1CHRM3
SCHEMBL9105295 0.80 PTGER1 (0.57) SMN1; SMN2PTGER1PTGER4PTGER3PTGER2
SCHEMBL31708384 0.79 ALOX5AP (0.46) CDK4CCND1MEN1MAPTKMT2A
SCHEMBL9288060 0.79 ALOX5AP (0.46) CDK4CCND1MEN1MAPTKMT2A
SCHEMBL9890723 0.79 LMNA (0.47) SMN1; SMN2LMNARAB9AMEN1KMT2A
SCHEMBL2392257 0.79 ICMT (0.54) MAPK1PTGER1PTGER4PTGER3PTGER2
SCHEMBL22910528 0.75 SLC6A4 (0.47) HTR7DRD2DRD4DRD3
SCHEMBL18766915 0.75 SRC (0.57) SRCRAB9AMEN1MAPTKMT2A
SCHEMBL9890765 0.75 SMN1; SMN2 (0.43) SRCHTR7SMN1; SMN2CHRM3LMNA
SCHEMBL9890775 0.75 SMN1; SMN2 (0.46) SRCHTR7SMN1; SMN2CHRM3DRD2

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
US-20120142771-A1 BIPHENYLACETAMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2012-06-07 US disclosed
US-20120142771-A1 BIPHENYLACETAMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2012-06-07 US disclosed
EP-2374790-A1 BIPHENYLACETAMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2011-10-12 EP disclosed
US-20110224304-A1 BIPHENYLACETAMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2011-09-15 US disclosed
US-20110224304-A1 BIPHENYLACETAMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2011-09-15 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 (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-20120142771-A1 BIPHENYLACETAMIDE DERIVATIVE HRH3, KCNH3, BRPF3 SRC 2996/4885HTR7 672/4885SMN1; SMN2 2980/4885
US-20110224304-A1 BIPHENYLACETAMIDE DERIVATIVE HRH3, KCNH3, BRPF3 SRC 2996/4885HTR7 672/4885SMN1; SMN2 2980/4885

“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.