SCHEMBL6724964

SCHEMBL6724964

CC(C)OC(=O)c1cc(-n2c(=O)n3n(c2=S)COC=C3)c(F)cc1Cl

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.31
MAPT P10636 1/20 0.31
HPGD P15428 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
ALDH1A1 P00352 1/20 0.31
POLB P06746 1/20 0.31
ENPP2 Q13822 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
SCHEMBL6724956 0.83 ENPP2 (0.38) LMNAMAPTHPGDSMN1; SMN2ALDH1A1
SCHEMBL7250626 0.78 LMNA (0.36) LMNAMAPTHPGDSMN1; SMN2ALDH1A1
SCHEMBL10995220 0.76 HPGD (0.42) LMNAMAPTHPGDSMN1; SMN2ALDH1A1
SCHEMBL6594060 0.75 LMNA (0.33) LMNAMAPTHPGDSMN1; SMN2ALDH1A1
SCHEMBL24152095 0.74 LMNA (0.38) LMNAMAPTHPGDSMN1; SMN2ALDH1A1
SCHEMBL10982209 0.74 HPGD (0.40) LMNAMAPTHPGDSMN1; SMN2ALDH1A1
SCHEMBL6593391 0.73 LMNA (0.34) LMNAMAPTHPGDSMN1; SMN2ALDH1A1
SCHEMBL8555144 0.71 MAPT (0.36) LMNAMAPTHPGDSMN1; SMN2ALDH1A1
SCHEMBL10411538 0.70 LMNA (0.34) LMNAMAPTHPGDSMN1; SMN2ALDH1A1
SCHEMBL9706681 0.70 LMNA (0.35) LMNAMAPTHPGDSMN1; SMN2ALDH1A1

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-20040097728-A1 Method for producing anellated tetrahydro-{1h}-triazoles BASF AKTIENGESELLSCHAFT (DE) 2004-05-20 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-20040097728-A1 Method for producing anellated tetrahydro-{1h}-triazoles CBR1, CBR3, QSOX1 LMNA 3553/4885MAPT 4497/4885HPGD 1686/4885

“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.