SCHEMBL20599103

SCHEMBL20599103

CCOC(=O)c1cc2c(o1)-c1ccccc1N(C(=O)c1ccc([N+](=O)[O-])cc1)CC2

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.48
KCNJ1 P48048 1/20 0.44
KCNH2 Q12809 1/20 0.44
NPC1 O15118 3/20 0.44
RAB9A P51151 3/20 0.44
AR P10275 2/20 0.42
KMT2A Q03164 4/20 0.42
SMN1; SMN2 Q16637 4/20 0.42
MEN1 O00255 2/20 0.42
ALDH1A1 P00352 2/20 0.42
POLB P06746 2/20 0.42
LMNA P02545 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
TSHR P16473 1/20 0.42
CYP2C19 P33261 1/20 0.42
HTT P42858 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
HPGD P15428 2/20 0.41
TP53 P04637 1/20 0.41

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
SCHEMBL20619798 0.87 RAB9A (0.47) L3MBTL1NPC1RAB9AKMT2ASMN1; SMN2
SCHEMBL20618356 0.86 KCNJ1 (0.42) L3MBTL1KCNJ1KCNH2NPC1RAB9A
SCHEMBL17678613 0.81 HPGD (0.54) L3MBTL1KCNJ1KCNH2NPC1RAB9A
SCHEMBL24384762 0.78 NPC1 (0.40) L3MBTL1NPC1RAB9AKMT2ASMN1; SMN2
SCHEMBL19150782 0.77 ALDH1A1 (0.44) NPC1RAB9AKMT2ASMN1; SMN2MEN1
SCHEMBL8562104 0.75 HPGD (0.58) L3MBTL1NPC1RAB9AKMT2ASMN1; SMN2
SCHEMBL8561256 0.75 HPGD (0.48) L3MBTL1NPC1RAB9AKMT2ASMN1; SMN2
SCHEMBL20713384 0.75 NPC1 (0.38) L3MBTL1NPC1RAB9AKMT2ASMN1; SMN2
SCHEMBL20619652 0.74 L3MBTL1 (0.45) L3MBTL1KCNJ1KCNH2NPC1RAB9A
SCHEMBL20622432 0.74 L3MBTL1 (0.45) L3MBTL1KCNJ1KCNH2NPC1RAB9A

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11091501-B2 Heterocyclic compounds as RSV inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2021-08-17 US disclosed
US-11091501-B2 Heterocyclic compounds as RSV inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2021-08-17 US disclosed
US-10975094-B2 Heterocyclic compounds as RSV inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2021-04-13 US disclosed
US-20190315766-A1 HETEROCYCLIC COMPOUNDS AS RSV INHIBITORS ENANTA PHARMACEUTICALS, INC. 2019-10-17 US disclosed
WO-2019199908-A1 HETEROCYCLIC COMPOUNDS AS RSV INHIBITORS ENANTA PHARMACEUTICALS, INC. (US) 2019-10-17 WO disclosed
US-20190002479-A1 HETEROCYCLIC COMPOUNDS AS RSV INHIBITORS ENANTA PHARMACEUTICALS, INC. 2019-01-03 US disclosed
US-20190002479-A1 HETEROCYCLIC COMPOUNDS AS RSV INHIBITORS ENANTA PHARMACEUTICALS, INC. 2019-01-03 US disclosed
WO-2019006295-A1 HETEROCYCLIC COMPOUNDS AS RSV INHIBITORS ENANTA PHARMACEUTICALS, INC. (US) 2019-01-03 WO disclosed
WO-2019006295-A1 HETEROCYCLIC COMPOUNDS AS RSV INHIBITORS ENANTA PHARMACEUTICALS, INC. (US) 2019-01-03 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 (4 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-10975094-B2 Heterocyclic compounds as RSV inhibitors SIRT1, FURIN, SIRT5 L3MBTL1 4787/4885KCNJ1 3387/4885KCNH2 3852/4885
US-20190315766-A1 HETEROCYCLIC COMPOUNDS AS RSV INHIBITORS SIRT1, FURIN, SIRT5 L3MBTL1 4787/4885KCNJ1 3387/4885KCNH2 3852/4885
US-11091501-B2 Heterocyclic compounds as RSV inhibitors SIRT1, FURIN, SIRT5 L3MBTL1 4774/4885KCNJ1 3534/4885KCNH2 3944/4885
US-20190002479-A1 HETEROCYCLIC COMPOUNDS AS RSV INHIBITORS SIRT1, FURIN, SIRT5 L3MBTL1 4774/4885KCNJ1 3534/4885KCNH2 3944/4885

“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.