SCHEMBL2430637

SCHEMBL2430637

COC(=O)c1sc(-c2ccccc2)cc1N(C(=O)[C@H]1CC[C@H](C)CC1)C1CCNCC1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.50
HTT P42858 1/20 0.50
ATM Q13315 1/20 0.50
MAPT P10636 7/20 0.42
ALDH1A1 P00352 3/20 0.42
LMNA P02545 1/20 0.42
HPGD P15428 3/20 0.41
TP53 P04637 2/20 0.37
POLB P06746 1/20 0.37
MEN1 O00255 1/20 0.37
GAA P10253 1/20 0.37
KMT2A Q03164 1/20 0.37
CHEK1 O14757 1/20 0.37

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
SCHEMBL2425688 1.00 KDM4E (0.50) KDM4EHTTATMMAPTALDH1A1
SCHEMBL2874974 0.90 KDM4E (0.52) KDM4EHTTATMMAPTALDH1A1
SCHEMBL2874975 0.90 KDM4E (0.52) KDM4EHTTATMMAPTALDH1A1
SCHEMBL2157823 0.90 KDM4E (0.39) KDM4EHTTATMCHEK1
SCHEMBL2878974 0.90 KDM4E (0.51) KDM4EHTTATMMAPTALDH1A1
SCHEMBL2249120 0.89 NR1I2 (0.39) KDM4EHTTATMCHEK1
SCHEMBL14291007 0.89 KDM4E (0.50) KDM4EHTTATMMAPTALDH1A1
SCHEMBL2879122 0.89 KDM4E (0.50) KDM4EHTTATMMAPTALDH1A1
SCHEMBL323707 0.89 KDM4E (0.50) KDM4EHTTATMMAPTALDH1A1
SCHEMBL2880169 0.88 KDM4E (0.49) KDM4EHTTATMMAPTALDH1A1

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-8178531-B2 Antiviral agents ENANTA PHARMACEUTICALS, INC. (US) 2012-05-15 US disclosed
US-20110218175-A1 ANTIVIRAL AGENTS ENANTA PHARMACEUTICALS, INC. 2011-09-08 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-20110218175-A1 ANTIVIRAL AGENTS EIF2AK2, HAVCR2, MAVS KDM4E 2698/4885HTT 4560/4885ATM 4567/4885

“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.