SCHEMBL6072035

SCHEMBL6072035

CCCNC(=O)c1cc(Oc2ccc3c(c2)CCN3C(C)=O)ccn1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 4/20 0.51
MAPT P10636 2/20 0.46
MET P08581 3/20 0.45
ALDH1A1 P00352 1/20 0.45
LMNA P02545 4/20 0.44
GAA P10253 1/20 0.43
TRIM24 O15164 1/20 0.43
PDGFRB P09619 1/20 0.43
KIT P10721 1/20 0.43
PDGFRA P16234 1/20 0.43
FLT4 P35916 1/20 0.43
KDR P35968 1/20 0.43
FLT3 P36888 1/20 0.43
ALK Q9UM73 1/20 0.43
TP53 P04637 1/20 0.42
FGFR1 P11362 1/20 0.42
KDM4E B2RXH2 1/20 0.41

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
SCHEMBL6072370 0.93 NOTUM (0.47) NOTUMMAPTALDH1A1LMNAGAA
SCHEMBL6072145 0.92 MET (0.47) NOTUMMETLMNAPDGFRBKIT
SCHEMBL6072612 0.92 NOTUM (0.53) NOTUMMAPTMETLMNATRIM24
SCHEMBL6072408 0.88 SMN1; SMN2 (0.48) NOTUMMAPTALDH1A1LMNAGAA
SCHEMBL6072363 0.86 LMNA (0.53) NOTUMMAPTALDH1A1LMNAGAA
SCHEMBL6072492 0.85 ADRB2 (0.47) METPDGFRBKDRTP53FGFR1
SCHEMBL6072032 0.85 NOTUM (0.54) NOTUMMAPTALDH1A1TRIM24KDR
SCHEMBL6072249 0.84 HRH3 (0.48) NOTUMMETLMNAKDRTP53
SCHEMBL6072190 0.83 HTT (0.46) NOTUMMETALDH1A1LMNAKDR
SCHEMBL6072321 0.83 NOTUM (0.60) NOTUMMAPTTRIM24

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 NOTUM 672/4885MAPT 2965/4885MET 2253/4885

“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.