SCHEMBL10132758

SCHEMBL10132758

COc1cc(-c2c(OC)c(OC)cc3c(NC(=O)c4c(Br)ccc(CO)c4CO)cccc23)cc(CO)c1OC

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 7/20 0.43
PDE3A Q14432 7/20 0.43
PDE1A P54750 7/20 0.43
PDE1B Q01064 7/20 0.43
PDE1C Q14123 7/20 0.43
PDE5A O76074 6/20 0.43
PDE4A P27815 6/20 0.43
PDE4B Q07343 6/20 0.43
PDE4C Q08493 6/20 0.43
PDE4D Q08499 6/20 0.43
PKM P14618 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.38
HSD17B10 Q99714 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
ABCG2 Q9UNQ0 1/20 0.37
LMNA P02545 2/20 0.36
MAPT P10636 2/20 0.35
KDM4E B2RXH2 1/20 0.35
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34

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
SCHEMBL10132784 0.88 PKM (0.38) PDE3BPDE3APDE1APDE1BPDE1C
SCHEMBL13283974 0.83 SMN1; SMN2 (0.45) PDE3BPDE3APKMSMN1; SMN2HSD17B10
SCHEMBL10132767 0.81 PDE3B (0.42) PDE3BPDE3APDE1APDE1BPDE1C
SCHEMBL10163103 0.78 LMNA (0.43) PKMSMN1; SMN2HSD17B10L3MBTL1LMNA
SCHEMBL10132854 0.77 LMNA (0.41) SMN1; SMN2LMNAMAPTKDM4EMEN1
SCHEMBL10161769 0.77 ABCB1 (0.44) PKMSMN1; SMN2HSD17B10L3MBTL1LMNA
SCHEMBL10132694 0.77 PKM (0.42) PKMSMN1; SMN2HSD17B10L3MBTL1LMNA
SCHEMBL10132642 0.75 SMO (0.43) PKMSMN1; SMN2HSD17B10L3MBTL1LMNA
SCHEMBL10163297 0.75 TUBB4A (0.42) PKMSMN1; SMN2HSD17B10L3MBTL1LMNA
SCHEMBL10163178 0.75 MAPT (0.42) PKMSMN1; SMN2HSD17B10L3MBTL1LMNA

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-8741917-B2 Benzo [C] phenanthridines as antimicrobial agents RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2014-06-03 US disclosed
US-20120022061-A1 BENZO [C] PHENANTHRIDINES AS ANTIMICROBIAL AGENTS RUGTERS, THE STATE UNIVERSITY OF NEW JERSEY 2012-01-26 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-20120022061-A1 BENZO [C] PHENANTHRIDINES AS ANTIMICROBIAL AGENTS CCNT1, XPO4, XDH PDE3B 2429/4885PDE3A 3139/4885PDE1A 4046/4885

“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.