SCHEMBL840430

SCHEMBL840430

COC(=O)[C@@H](O)CN1CCC1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
PADI1 Q9ULC6 1/20 0.38
PADI4 Q9UM07 1/20 0.38
MAPT P10636 2/20 0.38
ATM Q13315 1/20 0.38
CYP2D6 P10635 1/20 0.37
ALDH1A1 P00352 3/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
HPGD P15428 1/20 0.36
POLB P06746 2/20 0.36
PKM P14618 1/20 0.36
HSD17B10 Q99714 1/20 0.35
KDM4E B2RXH2 1/20 0.35
ABCB1 P08183 3/20 0.35
TDP1 Q9NUW8 1/20 0.34

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
SCHEMBL840429 1.00 MEN1 (0.40) MEN1KMT2APADI1PADI4MAPT
SCHEMBL31758131 0.96 MEN1 (0.45) MEN1KMT2APADI1PADI4MAPT
SCHEMBL26421960 0.90 ALDH1A1 (0.38) MEN1KMT2APADI1PADI4MAPT
SCHEMBL31757749 0.83 USP2 (0.52) CYP2D6ALDH1A1L3MBTL1HSD17B10KDM4E
SCHEMBL22354590 0.81 ALDH1A1 (0.41) MEN1KMT2AMAPTATMCYP2D6
SCHEMBL23886458 0.80 CHRM2 (0.42) PADI1PADI4CYP2D6ALDH1A1POLB
SCHEMBL24673361 0.79 CYP2D6 (0.32) PADI1PADI4MAPTCYP2D6ALDH1A1
SCHEMBL2959602 0.78 KMT2A (0.43) MEN1KMT2AMAPTATMALDH1A1
SCHEMBL64561 0.76 CHRM2 (0.46) MEN1KMT2APADI1PADI4MAPT
SCHEMBL5828933 0.76 MEN1 (0.41) MEN1KMT2AMAPTATMALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8143263-B2 Therapeutic agents ASTRAZENECA AB (SE) 2012-03-27 US disclosed
US-20100093757-A1 THERAPEUTIC AGENTS 414 ASTRAZENECA AB (SE) 2010-04-15 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-20100093757-A1 THERAPEUTIC AGENTS 414 GCK, GCKR, GPR119 MEN1 2410/4885KMT2A 4136/4885PADI1 4220/4885

“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.