SCHEMBL9890712

SCHEMBL9890712

CCNC(=O)Cc1ccccc1-c1ccccc1C

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.47
KMT2A Q03164 2/20 0.47
NPC1 O15118 2/20 0.47
POLB P06746 1/20 0.47
MEN1 O00255 1/20 0.47
RAB9A P51151 1/20 0.47
HPGD P15428 3/20 0.44
ALDH1A1 P00352 3/20 0.44
P2RX7 Q99572 2/20 0.44
LMNA P02545 1/20 0.43
HTT P42858 1/20 0.41
GAA P10253 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
KDM4E B2RXH2 1/20 0.40
FFAR1 O14842 1/20 0.40
FFAR4 Q5NUL3 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
SCHEMBL9890711 0.83 HPGD (0.42) SMN1; SMN2KMT2ANPC1POLBMEN1
SCHEMBL9890719 0.83 KMT2A (0.49) SMN1; SMN2KMT2ANPC1MEN1RAB9A
SCHEMBL9890723 0.83 LMNA (0.47) SMN1; SMN2KMT2ANPC1MEN1RAB9A
SCHEMBL2397254 0.79 KMT2A (0.45) SMN1; SMN2KMT2APOLBMEN1HPGD
SCHEMBL16268539 0.78 CA12 (0.56) KMT2ANPC1RAB9AALDH1A1P2RX7
SCHEMBL9447453 0.78 PTGS2 (0.54) KMT2AMEN1HPGDALDH1A1GAA
SCHEMBL3860837 0.76 AKR1B1 (0.57) KMT2ANPC1MEN1RAB9AKDM4E
SCHEMBL29859740 0.76 AKR1B1 (0.52) SMN1; SMN2KMT2ANPC1MEN1RAB9A
SCHEMBL9890710 0.76 FFAR1 (0.43) KMT2AMEN1HPGDALDH1A1KDM4E
SCHEMBL8441394 0.75 KMT2A (0.58) SMN1; SMN2KMT2ANPC1MEN1RAB9A

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 2 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-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 SMN1; SMN2 2980/4885KMT2A 78/4885NPC1 1800/4885
US-20110224304-A1 BIPHENYLACETAMIDE DERIVATIVE HRH3, KCNH3, BRPF3 SMN1; SMN2 2980/4885KMT2A 78/4885NPC1 1800/4885

“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.