SCHEMBL6703665

SCHEMBL6703665

CC(=O)OC(c1cn(C(=O)OCc2ccc([N+](=O)[O-])cc2)c(-c2nccs2)n1)C1(Br)C(=O)N2C(C(=O)OCc3ccc([N+](=O)[O-])cc3)=CS[C@@H]21

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
L3MBTL1 Q9Y468 2/20 0.31
ALDH1A1 P00352 1/20 0.30
PLCG1 P19174 1/20 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
SCHEMBL6703668 1.00 POLB (0.32) POLBSMN1; SMN2L3MBTL1ALDH1A1PLCG1
SCHEMBL3048174 1.00 POLB (0.32) POLBSMN1; SMN2L3MBTL1ALDH1A1PLCG1
SCHEMBL3046825 0.92 POLB (0.32) POLBSMN1; SMN2L3MBTL1ALDH1A1PLCG1
SCHEMBL6268828 0.92 POLB (0.32) POLBSMN1; SMN2L3MBTL1ALDH1A1PLCG1
SCHEMBL6701541 0.92 POLB (0.32) POLBSMN1; SMN2L3MBTL1ALDH1A1PLCG1
SCHEMBL6701542 0.92 POLB (0.32) POLBSMN1; SMN2L3MBTL1ALDH1A1PLCG1
SCHEMBL6702522 0.88 PLCG1 (0.35) POLBSMN1; SMN2ALDH1A1PLCG1
SCHEMBL3049029 0.88 PLCG1 (0.35) POLBSMN1; SMN2ALDH1A1PLCG1
SCHEMBL6702524 0.88 PLCG1 (0.35) POLBSMN1; SMN2ALDH1A1PLCG1
SCHEMBL3033995 0.84 PLCG1 (0.36) ALDH1A1PLCG1

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-20040053913-A1 Process for preparing 6-alkylidene penem derivatives WYETH 2004-03-18 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-20040053913-A1 Process for preparing 6-alkylidene penem derivatives PGM2, BPGM, MRPL21 POLB 338/4885SMN1; SMN2 1450/4885L3MBTL1 2964/4885

“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.