SCHEMBL26186448

SCHEMBL26186448

O=C(Cc1ccc(F)cc1Cl)Nc1cnnc(Nc2ccc(F)cc2)c1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 1/20 0.48
▸ RECQL P46063 1/20 0.45
▸ P2RX7 Q99572 8/20 0.43
▸ ALDH1A1 P00352 1/20 0.41
▸ P2RX4 Q99571 1/20 0.41
▸ MEN1 O00255 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ HDAC3 O15379 1/20 0.39
▸ HDAC1 Q13547 1/20 0.39
▸ HDAC2 Q92769 1/20 0.39
▸ NCOR2 Q9Y618 1/20 0.39
▸ GALR3 O60755 1/20 0.39
▸ NR2F2 P24468 1/20 0.39
▸ ANO1 Q5XXA6 1/20 0.39
▸ POLB P06746 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ ACKR3 P25106 1/20 0.39

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
SCHEMBL30285728 1.00 ROCK2 (0.48) ROCK2RECQLP2RX7ALDH1A1P2RX4
SCHEMBL30285756 0.94 ROCK2 (0.44) ROCK2RECQLP2RX7ALDH1A1MEN1
SCHEMBL26186447 0.94 ROCK2 (0.44) ROCK2RECQLP2RX7ALDH1A1MEN1
SCHEMBL26186464 0.92 ROCK2 (0.45) ROCK2RECQLP2RX7ALDH1A1P2RX4
SCHEMBL30285795 0.92 ROCK2 (0.45) ROCK2RECQLP2RX7ALDH1A1P2RX4
SCHEMBL30285764 0.92 ROCK2 (0.45) ROCK2RECQLP2RX7ALDH1A1P2RX4
SCHEMBL26186459 0.92 ROCK2 (0.45) ROCK2RECQLP2RX7ALDH1A1P2RX4
SCHEMBL30285736 0.90 SMN1; SMN2 (0.46) ROCK2RECQLP2RX7ALDH1A1MEN1
SCHEMBL26186457 0.90 SMN1; SMN2 (0.46) ROCK2RECQLP2RX7ALDH1A1MEN1
SCHEMBL30285528 0.90 KCNJ5 (0.50) ROCK2ALDH1A1P2RX4ANO1POLB

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 ROCK2 4776/4885RECQL 514/4885P2RX7 6/4885
US-20230270729-A1 USE OF N-PHENYLACETAMIDES HAVING P2X4 RECEPTOR ANTAGONISTIC ACTIVITY FOR TREATING CERTIAN OCULAR DISORDERS P2RX2, P2RX4, P2RX5 ROCK2 3999/4885RECQL 2558/4885P2RX7 5/4885

“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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