SCHEMBL5569249

SCHEMBL5569249

CC(C)Oc1ccc(C(=O)N(C)N(Cc2ccc(-c3ccccc3)cc2)C(=O)O)cc1Cl

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CENPE Q02224 1/20 0.48
S1PR1 P21453 4/20 0.45
S1PR3 Q99500 2/20 0.45
KIFC1 Q9BW19 1/20 0.44
CSNK2A1 P68400 2/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
KMO O15229 2/20 0.40
TP53 P04637 1/20 0.39
MAPT P10636 1/20 0.39
MAP4K4 O95819 1/20 0.39
MINK1 Q8N4C8 1/20 0.39
S1PR5 Q9H228 1/20 0.39
HTT P42858 1/20 0.39
RXRA P19793 2/20 0.39
RXRB P28702 2/20 0.39
RXRG P48443 1/20 0.38
RORC P51449 1/20 0.38

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
SCHEMBL4719991 0.81 CENPE (0.48) CENPES1PR1S1PR3KIFC1CSNK2A1
SCHEMBL4721152 0.80 CENPE (0.52) CENPES1PR1S1PR3KIFC1CSNK2A1
SCHEMBL4521076 0.79 CENPE (0.47) CENPES1PR1S1PR3KIFC1CSNK2A1
SCHEMBL4721149 0.79 CENPE (0.55) CENPES1PR1S1PR3KIFC1MEN1
SCHEMBL4920328 0.78 CHEK2 (0.40) CENPES1PR1TP53MAPT
SCHEMBL2104964 0.78 CENPE (0.53) CENPES1PR1S1PR3KIFC1CSNK2A1
SCHEMBL2103268 0.76 CENPE (0.56) CENPES1PR1S1PR3KIFC1CSNK2A1
SCHEMBL2101902 0.75 CENPE (0.51) CENPES1PR1S1PR3KIFC1CSNK2A1
SCHEMBL2617308 0.74 CENPE (0.64) CENPES1PR1S1PR3KIFC1MEN1
SCHEMBL2617225 0.73 CENPE (0.63) CENPES1PR1S1PR3KIFC1CSNK2A1

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-20070149516-A1 Certain chemical entities, compositions, and methods CYTOKINETICS, INCORPORATED 2007-06-28 US claimed

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-20070149516-A1 Certain chemical entities, compositions, and methods KIF5B, KIF2C, PLK1 CENPE 54/4885S1PR1 2943/4885S1PR3 2814/4885

“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.