SCHEMBL21932023

SCHEMBL21932023

CCNC(=O)c1ccc2c(c1)NC(=O)/C2=C(\Nc1ccc(N(CCN(C)C(=O)O)S(C)(=O)=O)cc1)c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.38
MEN1 O00255 3/20 0.38
BACE1 P56817 2/20 0.36
SMN1; SMN2 Q16637 3/20 0.36
NPSR1 Q6W5P4 2/20 0.35
MAPT P10636 5/20 0.34
LMNA P02545 4/20 0.34
ALDH1A1 P00352 3/20 0.34
TP53 P04637 2/20 0.34
HPGD P15428 1/20 0.34
HTT P42858 1/20 0.34
NCOA3 Q9Y6Q9 1/20 0.34
GAA P10253 2/20 0.34
RXFP1 Q9HBX9 1/20 0.33
TSHR P16473 1/20 0.33

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
SCHEMBL2571337 0.94 SMN1; SMN2 (0.39) KMT2AMEN1BACE1SMN1; SMN2NPSR1
SCHEMBL2571341 0.94 SMN1; SMN2 (0.39) KMT2AMEN1BACE1SMN1; SMN2NPSR1
SCHEMBL2572672 0.91 SMN1; SMN2 (0.42) KMT2AMEN1BACE1SMN1; SMN2NPSR1
SCHEMBL2572674 0.91 SMN1; SMN2 (0.42) KMT2AMEN1BACE1SMN1; SMN2NPSR1
SCHEMBL21999230 0.91 PTPRC (0.34) KMT2AMEN1BACE1SMN1; SMN2NPSR1
SCHEMBL21932026 0.90 BACE1 (0.37) KMT2AMEN1BACE1SMN1; SMN2NPSR1
Hydrochloric Acid SCHEMBL21932035 0.89 BACE1 (0.36) KMT2AMEN1BACE1SMN1; SMN2NPSR1
SCHEMBL28547555 0.89 BACE1 (0.38) KMT2AMEN1BACE1SMN1; SMN2NPSR1
SCHEMBL2570447 0.88 SMN1; SMN2 (0.42) KMT2AMEN1BACE1SMN1; SMN2MAPT
SCHEMBL21932025 0.87 RXFP1 (0.35) KMT2AMEN1BACE1SMN1; SMN2NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11987558-B1 ALK5 inhibitors and their uses SYNTHIS THERAPEUTICS, INC. (US) 2024-05-21 US disclosed
US-20230132568-A1 ANTIBODY-ALK5 INHIBITOR CONJUGATES AND THEIR USES SYNTHIS THERAPEUTICS, INC. (US) 2023-05-04 US disclosed
US-20230090552-A1 ALK5 INHIBITOR CONJUGATES AND USES THEREOF SYNTHIS THERAPEUTICS, INC. (US) 2023-03-23 US disclosed
US-11583593-B2 Antibody-ALK5 inhibitor conjugates and their uses SYNTHIS THERAPEUTICS, INC. (US) 2023-02-21 US disclosed
US-20210299268-A1 ANTIBODY-ALK5 INHIBITOR CONJUGATES AND THEIR USES SYNTHIS THERAPEUTICS, INC. (US) 2021-09-30 US disclosed
US-20200147234-A1 ANTIBODY-ALK5 INHIBITOR CONJUGATES AND THEIR USES SYNTHIS, LLC (US) 2020-05-14 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 (6 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-11987558-B1 ALK5 inhibitors and their uses ALK, ALKBH3, ALKBH5 KMT2A 624/4885MEN1 2884/4885BACE1 2275/4885
US-20210299268-A1 ANTIBODY-ALK5 INHIBITOR CONJUGATES AND THEIR USES ALK, ALKBH5, ALKBH3 KMT2A 494/4885MEN1 2875/4885BACE1 3532/4885
US-20230090552-A1 ALK5 INHIBITOR CONJUGATES AND USES THEREOF ALK, ALKBH5, ALKBH3 KMT2A 540/4885MEN1 2877/4885BACE1 3899/4885
US-11583593-B2 Antibody-ALK5 inhibitor conjugates and their uses ALK, ALKBH5, ALKBH3 KMT2A 494/4885MEN1 2875/4885BACE1 3532/4885
US-20200147234-A1 ANTIBODY-ALK5 INHIBITOR CONJUGATES AND THEIR USES ALK, ALKBH5, ALKBH3 KMT2A 494/4885MEN1 2875/4885BACE1 3532/4885
US-20230132568-A1 ANTIBODY-ALK5 INHIBITOR CONJUGATES AND THEIR USES ALK, ALKBH5, ALKBH3 KMT2A 494/4885MEN1 2875/4885BACE1 3532/4885

“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.