SCHEMBL6979117

SCHEMBL6979117

COCCOCSc1n[nH]c(-c2ccccc2Cl)n1

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DCUN1D1 Q96GG9 1/20 0.57
ALPL P05186 3/20 0.51
LMNA P02545 4/20 0.48
ALPG P10696 1/20 0.47
MAPT P10636 4/20 0.47
POLB P06746 1/20 0.47
ALDH1A1 P00352 1/20 0.45

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
SCHEMBL6979120 0.80 DCUN1D1 (0.56) DCUN1D1ALPLLMNAALPGMAPT
SCHEMBL7522449 0.73 DCUN1D1 (0.52) DCUN1D1ALPLLMNAALPGMAPT
SCHEMBL6696853 0.66 DCUN1D1 (0.66) DCUN1D1ALPLLMNAALPGALDH1A1
SCHEMBL10944351 0.64 NR1H2 (0.77) DCUN1D1ALPLALPGALDH1A1
SCHEMBL1528199 0.63 ALPL (0.61) ALPLLMNAALPGMAPT
SCHEMBL8725571 0.63 DCUN1D1 (0.62) DCUN1D1ALPLMAPTALDH1A1
1,2-Dichlorobenzene SCHEMBL28133202 0.63 TSHR (0.56) LMNAMAPTPOLBALDH1A1
SCHEMBL8841399 0.62 DCUN1D1 (0.51) DCUN1D1ALPLALPGMAPTALDH1A1
SCHEMBL1528139 0.61 ALPL (1.00) DCUN1D1ALPLLMNAALPGMAPT
SCHEMBL29535326 0.61 DCUN1D1 (0.50) DCUN1D1ALPLLMNAALPGMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1109790-B1 1, 2, 4-TRIAZOLE-3-THIONE COMPOUNDS ASTRAZENECA AB (SE) 2003-05-14 EP disclosed
US-20020086862-A1 Novel compounds ASTRAZENECA AB 2002-07-04 US disclosed
EP-1109790-A1 1, 2, 4-TRIAZOLE-3-THIONE COMPOUNDS AstraZeneca AB (SE) 2001-06-27 EP disclosed
WO-2000012489-A1 1, 2, 4-TRIAZOLE-3-THIONE COMPOUNDS ASTRAZENECA AB (SE) 2000-03-09 WO 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-20020086862-A1 Novel compounds ABCG2, CYP3A4, CYP4B1 DCUN1D1 2840/4885ALPL 4282/4885LMNA 4129/4885

“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.