SCHEMBL26186453

SCHEMBL26186453

O=C(Cc1ccccc1Cl)Nc1cnnc(Nc2cccc(F)c2)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNJ5 P48544 6/20 0.53
▸ KCNJ3 P48549 6/20 0.53
▸ KCNJ6 P48051 2/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ ALDH1A1 P00352 2/20 0.47
▸ MAPT P10636 1/20 0.47
▸ CLK2 P49760 1/20 0.45
▸ PRKX P51817 1/20 0.45
▸ CAMK2D Q13557 1/20 0.45
▸ PKN2 Q16513 1/20 0.45
▸ CLK4 Q9HAZ1 1/20 0.45
▸ STK17A Q9UEE5 1/20 0.45
▸ KMT2A Q03164 2/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ PTGER3 P43115 1/20 0.42
▸ ANO1 Q5XXA6 3/20 0.41
▸ TP53 P04637 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ TSHR P16473 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL30285655 1.00 KCNJ5 (0.53) KCNJ5KCNJ3KCNJ6SMN1; SMN2ALDH1A1
SCHEMBL30285736 0.92 SMN1; SMN2 (0.46) KCNJ5KCNJ3SMN1; SMN2ALDH1A1MAPT
SCHEMBL26186457 0.92 SMN1; SMN2 (0.46) KCNJ5KCNJ3SMN1; SMN2ALDH1A1MAPT
SCHEMBL30285791 0.92 KCNJ5 (0.49) KCNJ5KCNJ3KCNJ6ALDH1A1CLK2
SCHEMBL26186462 0.92 KCNJ5 (0.49) KCNJ5KCNJ3KCNJ6ALDH1A1CLK2
SCHEMBL24173310 0.89 RECQL (0.51) SMN1; SMN2MAPTKMT2AMEN1ANO1
SCHEMBL30285581 0.89 RECQL (0.51) SMN1; SMN2MAPTKMT2AMEN1ANO1
SCHEMBL30285528 0.89 KCNJ5 (0.50) KCNJ5KCNJ3KCNJ6SMN1; SMN2ALDH1A1
SCHEMBL26186450 0.89 KCNJ5 (0.50) KCNJ5KCNJ3KCNJ6SMN1; SMN2ALDH1A1
SCHEMBL30285692 0.89 KCNJ5 (0.56) KCNJ5KCNJ3KCNJ6ALDH1A1CLK2

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
CN-115996911-A Substituted N-phenylacetamides having P2X4 receptor antagonistic activity 拜耳公司 2023-04-21 — — CN claimed
US-20230270729-A1 USE OF N-PHENYLACETAMIDES HAVING P2X4 RECEPTOR ANTAGONISTIC ACTIVITY FOR TREATING CERTIAN OCULAR DISORDERS BAYER AKTIENGESELLSCHAFT (DE) 2023-08-31 — — US disclosed
US-20230270729-A1 USE OF N-PHENYLACETAMIDES HAVING P2X4 RECEPTOR ANTAGONISTIC ACTIVITY FOR TREATING CERTIAN OCULAR DISORDERS BAYER AKTIENGESELLSCHAFT (DE) 2023-08-31 — — US disclosed
US-20230257351-A1 SUBSTITUTED N-PHENYLACETAMIDES HAVING P2X4 RECEPTOR ANTAGONISTIC ACTIVITY BAYER AKTIENGESELLSCHAFT (DE) 2023-08-17 — — US disclosed
US-20230257351-A1 SUBSTITUTED N-PHENYLACETAMIDES HAVING P2X4 RECEPTOR ANTAGONISTIC ACTIVITY BAYER AKTIENGESELLSCHAFT (DE) 2023-08-17 — — US disclosed
CN-115996911-A Substituted N-phenylacetamides having P2X4 receptor antagonistic activity 拜耳公司 2023-04-21 — — CN 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 (2 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-20230257351-A1 SUBSTITUTED N-PHENYLACETAMIDES HAVING P2X4 RECEPTOR ANTAGONISTIC ACTIVITY P2RX2, P2RX5, P2RX3 KCNJ5 452/4885KCNJ3 610/4885KCNJ6 608/4885
US-20230270729-A1 USE OF N-PHENYLACETAMIDES HAVING P2X4 RECEPTOR ANTAGONISTIC ACTIVITY FOR TREATING CERTIAN OCULAR DISORDERS P2RX2, P2RX4, P2RX5 KCNJ5 2411/4885KCNJ3 2969/4885KCNJ6 3109/4885

“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.

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