SCHEMBL5567930

SCHEMBL5567930

CC(C)(C)OC(=O)N1CCCC(c2ccc(N(Cc3cccc(Cl)c3Cl)S(C)(=O)=O)cc2)C1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
STS P08842 2/20 0.44
ALDH1A1 P00352 2/20 0.42
P2RX7 Q99572 2/20 0.41
MAPT P10636 4/20 0.40
LMNA P02545 1/20 0.40
GPR119 Q8TDV5 2/20 0.39
PDE4B Q07343 1/20 0.38
TP53 P04637 2/20 0.38
PTPRB P23467 1/20 0.37
PTPN11 Q06124 1/20 0.37
REN P00797 1/20 0.37
USP30 Q70CQ3 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
HPGDS O60760 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
SCHEMBL4768022 0.91 STS (0.50) STSALDH1A1MAPTLMNAGPR119
SCHEMBL5571955 0.84 ACKR3 (0.49) ALDH1A1P2RX7KMT2A
SCHEMBL4777534 0.82 USP30 (0.52) STSALDH1A1RENUSP30MEN1
SCHEMBL4770599 0.81 VEGFA (0.44) STSALDH1A1LMNAPTPRBPTPN11
SCHEMBL5567927 0.79 STS (0.45) STSP2RX7MAPTLMNAPTPRB
SCHEMBL5567967 0.79 KDM4E (0.58) STSALDH1A1P2RX7MAPTLMNA
SCHEMBL4776454 0.78 ALDH1A1 (0.46) ALDH1A1MAPTLMNARENMEN1
SCHEMBL4773589 0.77 RECQL (0.52) STSALDH1A1P2RX7MAPTLMNA
SCHEMBL4773458 0.77 ALDH1A1 (0.48) ALDH1A1
SCHEMBL5568810 0.76 STS (0.53) STSMAPTGPR119PTPRBPTPN11

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 STS 4478/4885ALDH1A1 2159/4885P2RX7 4514/4885

“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.