SCHEMBL25514716

SCHEMBL25514716

CC(C)NC(=O)[C@H]1CCN(C(=O)C(C)C)C1

nearest known ligand 0.59

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.59
MEN1 O00255 2/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
TSHR P16473 2/20 0.51
POLB P06746 1/20 0.47
KDM4E B2RXH2 1/20 0.44
MAPT P10636 1/20 0.43
GAA P10253 2/20 0.43
LMNA P02545 1/20 0.43
CYP2C19 P33261 2/20 0.43
CYP2C9 P11712 1/20 0.43
CYP3A4 P08684 1/20 0.42
ALDH1A1 P00352 2/20 0.40
CHRNB2 P17787 1/20 0.40
CHRNA3 P32297 1/20 0.40
CHRNA4 P43681 1/20 0.40
CHRNB3 Q05901 1/20 0.40
CHRNA6 Q15825 1/20 0.40

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
SCHEMBL22916980 0.90 KMT2A (0.68) KMT2AMEN1SMN1; SMN2TSHRPOLB
SCHEMBL22916938 0.86 MEN1 (0.49) KMT2AMEN1SMN1; SMN2TSHRPOLB
SCHEMBL888973 0.80 CYP3A4 (0.49) KMT2AMEN1SMN1; SMN2TSHRPOLB
SCHEMBL12755260 0.80 CYP3A4 (0.49) KMT2AMEN1SMN1; SMN2TSHRPOLB
SCHEMBL26073815 0.80 MEN1 (0.55) KMT2AMEN1SMN1; SMN2TSHRPOLB
SCHEMBL21097014 0.80 MEN1 (0.55) KMT2AMEN1SMN1; SMN2TSHRPOLB
SCHEMBL12233572 0.79 XPNPEP2 (0.45) KMT2AMEN1POLBMAPTLMNA
SCHEMBL3283616 0.79 XPNPEP2 (0.45) KMT2AMEN1POLBMAPTLMNA
SCHEMBL17636777 0.79 CHRNB2 (0.44) KMT2AMEN1SMN1; SMN2ALDH1A1CHRNB2
SCHEMBL14348122 0.78 SMN1; SMN2 (0.54) KMT2AMEN1SMN1; SMN2TSHRPOLB

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-20230159554-A1 COMPOUND WITH ANTICANCER ACTIVITY KYOWA KIRIN CO., LTD. (JP) 2023-05-25 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-20230159554-A1 COMPOUND WITH ANTICANCER ACTIVITY TP53, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, RCC2 KMT2A 2349/4885MEN1 41/4885SMN1; SMN2 376/4885

“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.