SCHEMBL5567967

SCHEMBL5567967

CC(C)(C)OC(=O)N1CCC(CNC(=O)c2ccc(N(Cc3cccc(Cl)c3Cl)S(C)(=O)=O)cc2)CC1

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.58
PKM P14618 1/20 0.58
RECQL P46063 1/20 0.46
STS P08842 2/20 0.45
ALDH1A1 P00352 2/20 0.45
TGFBR1 P36897 5/20 0.45
GPR119 Q8TDV5 2/20 0.44
GAA P10253 1/20 0.44
TP53 P04637 3/20 0.44
MAPT P10636 1/20 0.44
IL1B P01584 1/20 0.42
P2RX7 Q99572 1/20 0.42
POLB P06746 1/20 0.42
LMNA P02545 2/20 0.42
DRD2 P14416 1/20 0.41

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
SCHEMBL14497661 0.94 KDM4E (0.62) KDM4EPKMRECQLSTSALDH1A1
SCHEMBL5571955 0.91 ACKR3 (0.49) KDM4EPKMRECQLALDH1A1GAA
SCHEMBL4774938 0.88 RECQL (0.49) KDM4EPKMRECQLALDH1A1GAA
SCHEMBL4777534 0.86 USP30 (0.52) STSALDH1A1
SCHEMBL5571649 0.86 ALDH1A1 (0.47) ALDH1A1GAALMNADRD2
SCHEMBL4773589 0.86 RECQL (0.52) KDM4EPKMRECQLSTSALDH1A1
SCHEMBL4768022 0.84 STS (0.50) STSALDH1A1GPR119MAPTLMNA
SCHEMBL5571930 0.81 ALDH1A1 (0.56) KDM4EPKMRECQLALDH1A1GAA
SCHEMBL5572116 0.81 ALDH1A1 (0.42) RECQLSTSALDH1A1GAAMAPT
SCHEMBL4767621 0.81 RECQL (0.49) KDM4ERECQLALDH1A1GAAPOLB

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-20070135435-A1 Certain chemical entities, compositions, and methods CYTOKINETICS, INCORPORATED 2007-06-14 US claimed
US-20070135435-A1 Certain chemical entities, compositions, and methods CYTOKINETICS, INCORPORATED 2007-06-14 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-20070135435-A1 Certain chemical entities, compositions, and methods KIF5B, KIF2C, PLK1 KDM4E 3267/4885PKM 932/4885RECQL 139/4885

“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.