SCHEMBL26186457

SCHEMBL26186457

O=C(Cc1ccc(F)cc1Cl)Nc1cnnc(Nc2cccc(F)c2)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ ROCK2 O75116 1/20 0.44
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ ACKR3 P25106 3/20 0.43
▸ KCNJ5 P48544 2/20 0.42
▸ KCNJ3 P48549 2/20 0.42
▸ EGFR P00533 1/20 0.41
▸ ERBB2 P04626 1/20 0.41
▸ RECQL P46063 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.40
▸ LMNA P02545 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ APOBEC3G Q9HC16 1/20 0.40
▸ P2RX7 Q99572 4/20 0.39
▸ ANO1 Q5XXA6 1/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ TP53 P04637 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
SCHEMBL30285736 1.00 SMN1; SMN2 (0.46) SMN1; SMN2ROCK2MEN1KMT2AACKR3
SCHEMBL26186447 0.93 ROCK2 (0.44) SMN1; SMN2ROCK2MEN1KMT2AACKR3
SCHEMBL30285756 0.93 ROCK2 (0.44) SMN1; SMN2ROCK2MEN1KMT2AACKR3
SCHEMBL26186453 0.92 KCNJ5 (0.53) SMN1; SMN2MEN1KMT2AKCNJ5KCNJ3
SCHEMBL30285655 0.92 KCNJ5 (0.53) SMN1; SMN2MEN1KMT2AKCNJ5KCNJ3
SCHEMBL30285795 0.92 ROCK2 (0.45) SMN1; SMN2ROCK2ACKR3RECQLALDH1A1
SCHEMBL26186464 0.92 ROCK2 (0.45) SMN1; SMN2ROCK2ACKR3RECQLALDH1A1
SCHEMBL30285728 0.90 ROCK2 (0.48) ROCK2MEN1KMT2AACKR3RECQL
SCHEMBL26186448 0.90 ROCK2 (0.48) ROCK2MEN1KMT2AACKR3RECQL
SCHEMBL30285764 0.89 ROCK2 (0.45) ROCK2MEN1KMT2AACKR3EGFR

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 SMN1; SMN2 1553/4885ROCK2 4776/4885MEN1 3773/4885
US-20230270729-A1 USE OF N-PHENYLACETAMIDES HAVING P2X4 RECEPTOR ANTAGONISTIC ACTIVITY FOR TREATING CERTIAN OCULAR DISORDERS P2RX2, P2RX4, P2RX5 SMN1; SMN2 2528/4885ROCK2 3999/4885MEN1 4807/4885

“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.

Send feedback