SCHEMBL6419684

SCHEMBL6419684

CCOC(=O)CCNC(=O)CCCCC1CC(n2c3ccccc3c3ccccc32)c2ccccc2N1C(=O)c1ccc(OC)c(OC)c1

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TP53 P04637 5/20 0.37
POLB P06746 4/20 0.37
HTT P42858 1/20 0.37
ALDH1A1 P00352 2/20 0.37
CYP2C19 P33261 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
MCL1 Q07820 1/20 0.37
MAPT P10636 2/20 0.36
CNR2 P34972 1/20 0.36
GAA P10253 1/20 0.36
P2RY1 P47900 1/20 0.36
CES2 O00748 1/20 0.36

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
SCHEMBL6420214 0.93 MCL1 (0.41) POLBHTTALDH1A1CYP2C19SMN1; SMN2
SCHEMBL6420265 0.92 GAA (0.40) TP53POLBHTTSMN1; SMN2MCL1
SCHEMBL6419699 0.92 TP53 (0.39) TP53POLBHTTSMN1; SMN2MCL1
SCHEMBL6421823 0.88 MCL1 (0.41) TP53POLBHTTSMN1; SMN2MCL1
SCHEMBL6420125 0.85 MCL1 (0.43) POLBALDH1A1MCL1MAPTP2RY1
SCHEMBL6419648 0.85 MCL1 (0.41) POLBALDH1A1CYP2C19MCL1MAPT
SCHEMBL6419642 0.83 P2RY1 (0.47) TP53POLBALDH1A1SMN1; SMN2MAPT
SCHEMBL6420083 0.83 MCL1 (0.43) MCL1MAPTP2RY1
SCHEMBL6423932 0.82 MCL1 (0.38) TP53POLBMCL1MAPT
SCHEMBL6423538 0.81 SIRT3 (0.41) POLBHTTALDH1A1CYP2C19SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6930104-B2 Heterocyclic derivatives TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2005-08-16 US disclosed
US-20040157850-A1 Novel heterocyclic derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-08-12 US disclosed
EP-1382598-A1 NOVEL HETEROCYCLIC DERIVATIVES Takeda Chemical Industries, Ltd. (JP) 2004-01-21 EP 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-20040157850-A1 Novel heterocyclic derivatives APP, BACE1, PSEN1 TP53 766/4885POLB 4822/4885HTT 64/4885

“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.