SCHEMBL29918673

SCHEMBL29918673

CCCCOc1cccc(-c2ccc(-c3cc(C(=O)O)c4cc(F)ccc4n3)cc2)c1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DHODH Q02127 7/20 0.70
▸ PDE10A Q9Y233 1/20 0.59
▸ MEN1 O00255 2/20 0.56
▸ KMT2A Q03164 2/20 0.56
▸ PLA2G2A P14555 3/20 0.56
▸ EIF4A1 P60842 3/20 0.54
▸ ALDH1A1 P00352 4/20 0.54
▸ GAA P10253 2/20 0.54
▸ KDM4E B2RXH2 3/20 0.53
▸ LMNA P02545 3/20 0.53
▸ SMN1; SMN2 Q16637 2/20 0.53
▸ NPC1 O15118 1/20 0.53
▸ HPGD P15428 1/20 0.53
▸ RAB9A P51151 1/20 0.53
▸ HTT P42858 1/20 0.51
▸ MAPT P10636 1/20 0.51
▸ ALOX12 P18054 1/20 0.51
▸ TDP1 Q9NUW8 1/20 0.51
▸ TP53 P04637 1/20 0.50
▸ CYP1A2 P05177 1/20 0.50

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
SCHEMBL23576326 1.00 DHODH (0.70) DHODHPDE10AMEN1KMT2APLA2G2A
SCHEMBL26076029 0.92 DHODH (0.59) DHODHPDE10AMEN1KMT2APLA2G2A
SCHEMBL23590070 0.92 DHODH (0.68) DHODHPDE10AMEN1KMT2APLA2G2A
SCHEMBL29918716 0.92 DHODH (0.58) DHODHPDE10AMEN1KMT2APLA2G2A
SCHEMBL23576324 0.92 DHODH (0.58) DHODHPDE10AMEN1KMT2APLA2G2A
SCHEMBL23590082 0.91 DHODH (0.69) DHODHPDE10AMEN1KMT2APLA2G2A
SCHEMBL29997228 0.91 DHODH (0.62) DHODHPDE10AMEN1KMT2APLA2G2A
SCHEMBL23580018 0.91 DHODH (0.62) DHODHPDE10AMEN1KMT2APLA2G2A
SCHEMBL29617661 0.90 DHODH (0.66) DHODHPDE10AMEN1KMT2APLA2G2A
SCHEMBL23590073 0.90 DHODH (0.66) DHODHPDE10AMEN1KMT2APLA2G2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025227007-A1 METHODS AND COMPOSITIONS FOR INHIBITION OF DIHYDROOROTATE DEHYDROGENASE OHIO STATE INNOVATION FOUNDATION (US) 2025-10-30 — — WO disclosed
US-20240325373-A1 METHODS AND COMPOSITIONS FOR INHIBITION OF DIHYDROOROTATE DEHYDROGENASE IN COMBINATION WITH AN ANTI-CD47-SIRPA THERAPEUTIC AGENT OHIO STATE INNOVATION FOUNDATION (US) 2024-10-03 — — US disclosed
CN-117915938-A Methods and compositions for inhibiting dihydroorotate dehydrogenase in combination with anti-CD 47-sirpa therapeutic agents 俄亥俄州国家创新基金会 2024-04-19 — — CN disclosed
CN-115335052-A Methods and compositions for inhibiting dihydroorotate dehydrogenase in combination with anti-CD 38 therapeutics 俄亥俄州国家创新基金会 2022-11-11 — — CN disclosed
EP-4081219-A1 METHODS AND COMPOSITIONS FOR INHIBITION OF DIHYDROOROTATE DEHYDROGENASE IN COMBINATION WITH AN ANTI-CD38 THERAPEUTIC AGENT Ohio State Innovation Foundation (US) 2022-11-02 — — EP 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-20240325373-A1 METHODS AND COMPOSITIONS FOR INHIBITION OF DIHYDROOROTATE DEHYDROGENASE IN COMBINATION WITH AN ANTI-CD47-SIRPA THERAPEUTIC AGENT DHODH, CD47, IDH1 DHODH 1/4885PDE10A 3913/4885MEN1 1643/4885

“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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