SCHEMBL6072403

SCHEMBL6072403

CCN(CC)CCCNC(=O)c1cc(Oc2ccc3c(c2)CCN3C(=O)O)ccn1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 1/20 0.39
MET P08581 2/20 0.38
GSK3B P49841 1/20 0.38
TSHR P16473 2/20 0.38
HRH3 Q9Y5N1 1/20 0.38
TP53 P04637 1/20 0.38
POLB P06746 1/20 0.38
BRAF P15056 3/20 0.38
KDR P35968 2/20 0.38
RAF1 P04049 1/20 0.38
MAPK14 Q16539 1/20 0.38
GAA P10253 2/20 0.37
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
MAPT P10636 1/20 0.37
HTT P42858 1/20 0.37
KMT2A Q03164 1/20 0.37

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
SCHEMBL6072492 0.89 ADRB2 (0.47) FGFR1METGSK3BHRH3TP53
SCHEMBL6072145 0.89 MET (0.47) FGFR1METHRH3TP53POLB
SCHEMBL6071686 0.88 LMNA (0.48) FGFR1METGSK3BHRH3TP53
SCHEMBL6072249 0.87 HRH3 (0.48) FGFR1METHRH3TP53POLB
SCHEMBL6072190 0.86 HTT (0.46) FGFR1METTP53POLBBRAF
SCHEMBL6072240 0.85 ALDH1A1 (0.49) FGFR1METGSK3BTSHRTP53
SCHEMBL6072407 0.84 BRAF (0.46) METBRAFRAF1
SCHEMBL6072351 0.83 SMN1; SMN2 (0.47) TP53POLBKDM4EMAPT
SCHEMBL6072244 0.83 RIPK1 (0.43) METTP53POLBMAPT
SCHEMBL6072360 0.83 SCN9A (0.51) METTSHRBRAFRAF1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060241149-A1 Chemical compounds ADAMS JERRY L 2006-10-26 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-20060241149-A1 Chemical compounds CHKB, MAP3K20, MAP3K6 FGFR1 1958/4885MET 2253/4885GSK3B 621/4885

“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.