SCHEMBL21593064

SCHEMBL21593064

Cc1ccc(S(=O)(=O)n2ccc3c(Oc4ccc(CNC(=O)OC(C)(C)C)cc4F)ccnc32)cc1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MET P08581 7/20 0.40
AXL P30530 2/20 0.40
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
POLB P06746 1/20 0.39
KDR P35968 1/20 0.38
BRD4 O60885 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
NAMPT P43490 4/20 0.36
GRM2 Q14416 1/20 0.35
CARM1 Q86X55 1/20 0.35
PRMT6 Q96LA8 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
SCHEMBL21593115 0.88 MEN1 (0.40) METMEN1KMT2APOLBKDR
SCHEMBL23799314 0.87 MEN1 (0.48) METMEN1KMT2APOLB
SCHEMBL23799313 0.87 MEN1 (0.48) METMEN1KMT2APOLB
SCHEMBL21626648 0.87 MEN1 (0.43) METAXLMEN1KMT2APOLB
SCHEMBL21593083 0.86 AXL (0.35) METAXLMEN1KMT2APOLB
SCHEMBL20437163 0.83 MEN1 (0.44) METMEN1KMT2APOLB
SCHEMBL23072680 0.82 MEN1 (0.41) METAXLMEN1KMT2APOLB
SCHEMBL20437166 0.82 MEN1 (0.41) METAXLMEN1KMT2APOLB
SCHEMBL21593139 0.81 TRIM24 (0.38) METAXLMEN1KMT2APOLB
SCHEMBL21593136 0.79 TRIM24 (0.36) METAXLMEN1KMT2APOLB

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-20210253568-A1 AZAINDOLE DERIVATIVES AS RHO-KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2021-08-19 US disclosed
WO-2019238628-A1 AZAINDOLE DERIVATIVES AS RHO- KINASE INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2019-12-19 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-20210253568-A1 AZAINDOLE DERIVATIVES AS RHO-KINASE INHIBITORS ROCK1, ROCK2, RHOA MET 2620/4885AXL 3866/4885MEN1 3132/4885

“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.