SCHEMBL29901225

SCHEMBL29901225

Cc1c(C(=O)O)cccc1-c1ccc(/C=C2\SC(=O)N(CC(=O)Nc3ccccc3F)C2=O)o1

nearest known ligand 0.85

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 8/20 0.85
▸ SMN1; SMN2 Q16637 2/20 0.85
▸ PPARA Q07869 1/20 0.79
▸ MEN1 O00255 13/20 0.76
▸ KMT2A Q03164 13/20 0.76
▸ MAPT P10636 7/20 0.76
▸ TDP1 Q9NUW8 7/20 0.76
▸ KDM4E B2RXH2 5/20 0.76
▸ ALDH1A1 P00352 5/20 0.76
▸ APEX1 P27695 4/20 0.76
▸ RECQL P46063 3/20 0.76
▸ HPGD P15428 2/20 0.76
▸ PTPN22 Q9Y2R2 1/20 0.76
▸ PKM P14618 7/20 0.74
▸ BLM P54132 3/20 0.74
▸ CTDSP1 Q9GZU7 3/20 0.74
▸ SAE1 Q9UBE0 2/20 0.74
▸ UBA2 Q9UBT2 2/20 0.74
▸ CASP3 P42574 1/20 0.68
▸ SENP8 Q96LD8 1/20 0.68

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
SCHEMBL14426577 1.00 POLB (0.85) POLBSMN1; SMN2PPARAMEN1KMT2A
SCHEMBL14426580 0.86 KMT2A (1.00) POLBSMN1; SMN2PPARAMEN1KMT2A
SCHEMBL14426593 0.85 KMT2A (1.00) POLBSMN1; SMN2PPARAMEN1KMT2A
SCHEMBL46575 0.81 ITGB2 (0.69) POLBSMN1; SMN2PPARAMEN1KMT2A
SCHEMBL14292055 0.78 KMT2A (0.84) POLBSMN1; SMN2PPARAMEN1KMT2A
SCHEMBL14291479 0.74 KMT2A (0.80) POLBSMN1; SMN2PPARAMEN1KMT2A
SCHEMBL29901211 0.73 MEN1 (0.65) POLBSMN1; SMN2PPARAMEN1KMT2A
SCHEMBL46257 0.72 ITGB2 (1.00) POLBSMN1; SMN2PPARAMEN1KMT2A
SCHEMBL14426456 0.70 LCK (1.00) POLBSMN1; SMN2PPARAMEN1KMT2A
SCHEMBL14507111 0.70 MEN1 (0.69) POLBSMN1; SMN2PPARAMEN1KMT2A

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-20250312367-A1 OLIGONUCLEOTIDES HAVING A SYNTHETIC BACKBONE AND SYNTHESIS THEREOF ADARX PHARMACEUTICALS, INC. (US) 2025-10-09 — — US disclosed
EP-4522628-A2 OLIGONUCLEOTIDES HAVING A SYNTHETIC BACKBONE AND SYNTHESIS THEREOF Adarx Pharmaceuticals, Inc. (US) 2025-03-19 — — EP disclosed
WO-2023220737-A2 OLIGONUCLEOTIDES HAVING A SYNTHETIC BACKBONE AND SYNTHESIS THEREOF ADARX PHARMACEUTICALS, INC. (US) 2023-11-16 — — WO disclosed
EP-4269437-A1 PD-1 BINDING MOLECULE AND APPLICATION THEREOF Zhejiang Nanomab Technology Center Co. Ltd. (CN) 2023-11-01 — — EP disclosed
CN-116829718-A PD-1 binding molecules and uses thereof 浙江纳米抗体技术中心有限公司 2023-09-29 — — CN disclosed
WO-2022143552-A1 PD-1 BINDING MOLECULE AND APPLICATION THEREOF 浙江纳米抗体技术中心有限公司 2022-07-07 — — 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-20250312367-A1 OLIGONUCLEOTIDES HAVING A SYNTHETIC BACKBONE AND SYNTHESIS THEREOF POLRMT, TARDBP, NSUN2 POLB 20/4885SMN1; SMN2 7/4885PPARA 3137/4885

“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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