SCHEMBL10163138

SCHEMBL10163138

COc1ccc(Br)c(C(=O)Nc2cccc3c(C4=CCCCC4)c(OC)c(OC)cc23)c1OC

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.41
MEN1 O00255 3/20 0.41
MAPT P10636 7/20 0.39
ALDH1A1 P00352 4/20 0.39
CYP1A2 P05177 3/20 0.39
CYP2C19 P33261 3/20 0.39
POLB P06746 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
HSD17B10 Q99714 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
KDM4E B2RXH2 2/20 0.38
CYP3A4 P08684 2/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
LMNA P02545 1/20 0.36
TP53 P04637 1/20 0.36
PKM P14618 1/20 0.35
GAA P10253 1/20 0.35
CYP2C9 P11712 1/20 0.35

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
SCHEMBL10132670 0.93 KMT2A (0.42) KMT2AMEN1MAPTALDH1A1CYP1A2
SCHEMBL13283974 0.86 SMN1; SMN2 (0.45) KMT2AMEN1MAPTALDH1A1CYP1A2
SCHEMBL10163103 0.83 LMNA (0.43) MAPTPOLBSMN1; SMN2HSD17B10L3MBTL1
SCHEMBL10161769 0.81 ABCB1 (0.44) KMT2AMEN1MAPTPOLBSMN1; SMN2
SCHEMBL10163657 0.81 ALDH1A1 (0.33) KMT2AALDH1A1SMN1; SMN2KDM4ENPC1
SCHEMBL10163299 0.79 SMN1; SMN2 (0.42) KMT2AMEN1MAPTALDH1A1CYP1A2
SCHEMBL10163178 0.79 MAPT (0.42) KMT2AMEN1MAPTALDH1A1CYP1A2
SCHEMBL10163297 0.79 TUBB4A (0.42) KMT2AMEN1MAPTALDH1A1CYP1A2
SCHEMBL10163172 0.78 ABCB1 (0.47) KMT2AMEN1MAPTCYP1A2POLB
SCHEMBL10163293 0.76 TUBB4A (0.43) MAPTPOLBSMN1; SMN2HSD17B10L3MBTL1

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 3 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
WO-2010083436-A1 BENZO [C] PHENANTHRIDINES AS ANTIMICROBIAL AGENTS RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2010-07-22 WO 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 KMT2A 2916/4885MEN1 1493/4885MAPT 4875/4885

“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.