SCHEMBL5569436

SCHEMBL5569436

CC(C)Oc1ccc(C=C[C@H](CCO)Cc2ccc(Br)cc2)cc1Cl

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 2/20 0.41
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37
LMNA P02545 1/20 0.37
KDM4E B2RXH2 1/20 0.35
CENPE Q02224 1/20 0.34
RORC P51449 1/20 0.34
MMP1 P03956 2/20 0.33
P2RX3 P56373 4/20 0.33
MAP4K4 O95819 1/20 0.33
MINK1 Q8N4C8 1/20 0.33
S1PR1 P21453 1/20 0.33
S1PR3 Q99500 1/20 0.33
S1PR5 Q9H228 1/20 0.33
APP P05067 1/20 0.32
TSHR P16473 1/20 0.32
AKR1C3 P42330 1/20 0.32
STAT3 P40763 1/20 0.32

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
SCHEMBL5569431 1.00 CSNK2A1 (0.41) CSNK2A1MEN1KMT2ALMNAKDM4E
SCHEMBL4773185 0.88 CSNK2A1 (0.44) CSNK2A1MEN1KMT2ALMNAKDM4E
SCHEMBL4776936 0.88 CSNK2A1 (0.44) CSNK2A1MEN1KMT2ALMNAKDM4E
SCHEMBL5565205 0.86 P2RX3 (0.32) CSNK2A1P2RX3
SCHEMBL5565201 0.86 P2RX3 (0.32) CSNK2A1P2RX3
SCHEMBL14417677 0.83 CSNK2A1 (0.36) CSNK2A1MEN1KMT2ALMNAMAP4K4
SCHEMBL5565852 0.78 S1PR1 (0.36) CSNK2A1CENPEP2RX3MAP4K4MINK1
SCHEMBL5565859 0.78 S1PR1 (0.36) CSNK2A1CENPEP2RX3MAP4K4MINK1
SCHEMBL14530151 0.73 CSNK2A1 (0.42) CSNK2A1MEN1KMT2ALMNAKDM4E
SCHEMBL5569931 0.72 CSNK2A1 (0.41) CSNK2A1MEN1KMT2ALMNAKDM4E

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-20070219192-A1 Certain chemical entities, compositions, and methods CYTOKINETICS, INCORPORATED 2007-09-20 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-20070219192-A1 Certain chemical entities, compositions, and methods KIF5B, KIF2C, PLK1 CSNK2A1 401/4885MEN1 1302/4885KMT2A 1501/4885

“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.