SCHEMBL16503265

SCHEMBL16503265

CC[C@H](CO)n1c(O)nc2ncc(Cl)c(-c3ccccn3)c21

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 1/20 0.35
CCR5 P51681 1/20 0.35
CCR8 P51685 1/20 0.35
APLNR P35414 1/20 0.32
MAPK14 Q16539 4/20 0.32
RET P07949 2/20 0.32
CBFB Q13951 1/20 0.31
SMO Q99835 2/20 0.31
TSHR P16473 1/20 0.31
JAK2 O60674 1/20 0.30
JAK1 P23458 1/20 0.30
TYK2 P29597 1/20 0.30
JAK3 P52333 1/20 0.30
TRPM8 Q7Z2W7 1/20 0.30
METAP1 P53582 2/20 0.30

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
SCHEMBL2301039 1.00 CCR1 (0.35) CCR1CCR5CCR8APLNRMAPK14
SCHEMBL2296011 0.94 CCR1 (0.35) CCR1CCR5CCR8APLNRMAPK14
SCHEMBL2299762 0.87
SCHEMBL2297367 0.87 RECQL (0.32)
SCHEMBL2299388 0.86 TSHR (0.32) TSHR
SCHEMBL2300658 0.84 TRPV3 (0.33)
SCHEMBL2298225 0.84 TRPV3 (0.33)
SCHEMBL2295328 0.83
SCHEMBL16496400 0.82 USP7 (0.35)
SCHEMBL3394974 0.82 USP7 (0.35)

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-20110312975-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS AND METHODS YANG ZHE (US) 2011-12-22 US disclosed
US-20110312975-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS AND METHODS YANG ZHE (US) 2011-12-22 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-20110312975-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS AND METHODS TNNC1, TNNI3, TNNT2 CCR1 1699/4885CCR5 1396/4885CCR8 3061/4885

“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.