SCHEMBL18474175

SCHEMBL18474175

CCOCCO/N=C(\N)N/N=C/c1ccccc1Cl

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
MAPK1 P28482 1/20 0.45
ALDH1A1 P00352 4/20 0.44
MAPT P10636 5/20 0.43
NPC1 O15118 4/20 0.43
RAB9A P51151 3/20 0.43
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
GAA P10253 3/20 0.41
THRB P10828 1/20 0.41
ATM Q13315 1/20 0.41
HPGD P15428 1/20 0.40
HTT P42858 1/20 0.40
ALOX12 P18054 1/20 0.40
NPY1R P25929 1/20 0.40
NPY2R P49146 1/20 0.40
KDM4E B2RXH2 1/20 0.39

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
SCHEMBL17395780 1.00 LMNA (0.45) LMNASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL17402468 0.90 LMNA (0.49) LMNASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL18437980 0.90 LMNA (0.49) LMNASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL18888891 0.89 ALDH1A1 (0.48) LMNASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL18474179 0.89 ALDH1A1 (0.48) LMNASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL18915418 0.88 NPC1 (0.45) LMNASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL17402455 0.87 ALDH1A1 (0.55) LMNASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL18437982 0.87 ALDH1A1 (0.55) LMNASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL18888908 0.85 LMNA (0.45) LMNASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL17395772 0.85 LMNA (0.47) LMNASMN1; SMN2ALDH1A1MAPTNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10675257-B2 Method of treating cancer with a combination of benzylideneguanidine derivatives and chemotherapeutic agent INFLECTIS BIOSCIENCE (FR) 2020-06-09 US disclosed
US-20180221310-A1 METHOD OF TREATING CANCER WITH A COMBINATION OF BENZYLIDENEGUANIDINE DERIVATIVES AND CHEMOTHERAPEUTIC AGENT INFLECTIS BIOSCIENCE (FR) 2018-08-09 US disclosed
US-20180221310-A1 METHOD OF TREATING CANCER WITH A COMBINATION OF BENZYLIDENEGUANIDINE DERIVATIVES AND CHEMOTHERAPEUTIC AGENT INFLECTIS BIOSCIENCE (FR) 2018-08-09 US disclosed
WO-2017021216-A1 METHOD OF TREATING CANCER WITH A COMBINATION OF BENZYLIDENEGUANIDINE DERIVATIVES AND CHEMOTHERAPEUTIC AGENT. INFLECTIS BIOSCIENCE (FR) 2017-02-09 WO 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-20180221310-A1 METHOD OF TREATING CANCER WITH A COMBINATION OF BENZYLIDENEGUANIDINE DERIVATIVES AND CHEMOTHERAPEUTIC AGENT MGMT, GLI1, CA9 LMNA 2920/4885SMN1; SMN2 154/4885MAPK1 2755/4885
US-10675257-B2 Method of treating cancer with a combination of benzylideneguanidine derivatives and chemotherapeutic agent MGMT, GLI1, CA9 LMNA 2920/4885SMN1; SMN2 154/4885MAPK1 2755/4885

“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.