SCHEMBL6697709

SCHEMBL6697709

CNCC(CN1CCOCC1)CN1CCOCC1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.48
ALDH1A1 P00352 4/20 0.43
ANPEP P15144 1/20 0.39
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
KDM4E B2RXH2 3/20 0.36
NPC1 O15118 1/20 0.36
L3MBTL1 Q9Y468 3/20 0.35
LMNA P02545 1/20 0.35
CARM1 Q86X55 1/20 0.34
CYP2D6 P10635 1/20 0.34
ALOX12 P18054 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.33
TSHR P16473 1/20 0.33
KEAP1 Q14145 1/20 0.33

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
SCHEMBL4488790 0.80 USP2 (0.67) USP2ALDH1A1L3MBTL1CARM1CYP2D6
SCHEMBL4482950 0.80 USP2 (0.67) USP2ALDH1A1L3MBTL1CARM1CYP2D6
SCHEMBL4482944 0.80 USP2 (0.67) USP2ALDH1A1L3MBTL1CARM1CYP2D6
SCHEMBL6697593 0.79 USP2 (0.44) USP2ALDH1A1ANPEPMEN1KMT2A
SCHEMBL11627436 0.76 USP2 (0.54) USP2ALDH1A1ANPEPMEN1KMT2A
SCHEMBL12058898 0.76 USP2 (0.54) USP2ALDH1A1ANPEPMEN1KMT2A
SCHEMBL6697610 0.74 USP2 (0.52) USP2ALDH1A1ANPEPMEN1KMT2A
SCHEMBL22470454 0.73 USP2 (0.56) USP2ALDH1A1ANPEPMEN1KMT2A
SCHEMBL19919871 0.72 USP2 (0.50) USP2ALDH1A1ANPEPMEN1KMT2A
SCHEMBL16316628 0.72 USP2 (0.50) USP2ALDH1A1ANPEPMEN1KMT2A

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-20040186160-A1 Hexahydro-cyclohepta-pyrrole oxindole as potent kinase inhibitors SUGEN, INC. 2004-09-23 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-20040186160-A1 Hexahydro-cyclohepta-pyrrole oxindole as potent kinase inhibitors MAP3K15, MAP3K20, MAP3K19 USP2 1332/4885ALDH1A1 3282/4885ANPEP 2129/4885

“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.