SCHEMBL25859218

SCHEMBL25859218

CC(C)N1CCCCC[C@@H]1C

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.41
HRH3 Q9Y5N1 8/20 0.35
GAA P10253 2/20 0.33
HPGD P15428 2/20 0.33
RECQL P46063 1/20 0.33
ALDH1A1 P00352 3/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
MGLL Q99685 1/20 0.31
LIPE Q05469 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
ACHE P22303 1/20 0.30

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
SCHEMBL1117927 1.00 KDM4E (0.41) KDM4EHRH3GAAHPGDRECQL
SCHEMBL21363734 1.00 KDM4E (0.41) KDM4EHRH3GAAHPGDRECQL
SCHEMBL21398619 1.00 KDM4E (0.41) KDM4EHRH3GAAHPGDRECQL
SCHEMBL16285870 1.00 KDM4E (0.41) KDM4EHRH3GAAHPGDRECQL
SCHEMBL19750189 1.00 KDM4E (0.41) KDM4EHRH3GAAHPGDRECQL
SCHEMBL89043 0.98 KDM4E (0.42) KDM4EHRH3GAAHPGDRECQL
SCHEMBL6903141 0.98 KDM4E (0.42) KDM4EHRH3GAAHPGDRECQL
SCHEMBL681878 0.98 KDM4E (0.42) KDM4EHRH3GAAHPGDRECQL
SCHEMBL681681 0.90
SCHEMBL9963376 0.90

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-20230227470-A1 ANNULATED 2-AMINO-3-CYANO THIOPHENES AND DERIVATIVES FOR THE TREATMENT OF CANCER VANDERBILT UNIVERSITY 2023-07-20 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-20230227470-A1 ANNULATED 2-AMINO-3-CYANO THIOPHENES AND DERIVATIVES FOR THE TREATMENT OF CANCER KRAS, NRAS, TP53 KDM4E 2690/4885HRH3 1557/4885GAA 3301/4885

“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.