SCHEMBL9067856

SCHEMBL9067856

CCn1cnc(C(=O)N(C)C)c1C(=O)N(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ APOBEC3A P31941 2/20 0.46
▸ APOBEC3G Q9HC16 1/20 0.46
▸ HPGD P15428 1/20 0.34
▸ PKM P14618 2/20 0.34
▸ GAA P10253 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ EGLN1 Q9GZT9 1/20 0.33
▸ MAP4K1 Q92918 2/20 0.31
▸ TBXAS1 P24557 1/20 0.31
▸ BRD4 O60885 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ ADORA2A P29274 2/20 0.30
▸ ADORA1 P30542 1/20 0.30
▸ PI4KA P42356 1/20 0.30
▸ PI4K2B Q8TCG2 1/20 0.30
▸ PI4K2A Q9BTU6 1/20 0.30
▸ PI4KB Q9UBF8 1/20 0.30
▸ MLYCD O95822 1/20 0.30
▸ HDAC1 Q13547 1/20 0.30

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
SCHEMBL1951450 0.71 ALDH1A1 (0.42) APOBEC3AAPOBEC3GPKMGAATSHR
Methylamine SCHEMBL6091448 0.70 PKM (0.57) APOBEC3AAPOBEC3GPKMGAATSHR
SCHEMBL6092162 0.69 APOBEC3A (0.36) APOBEC3AAPOBEC3GPKMGAATSHR
SCHEMBL12724350 0.69 ALDH1A1 (0.44) APOBEC3AAPOBEC3GPKMGAATSHR
SCHEMBL12724434 0.69 ALDH1A1 (0.41) APOBEC3AAPOBEC3GPKMGAATSHR
SCHEMBL21440780 0.67 MEN1 (0.35) APOBEC3AAPOBEC3GPKMGAATSHR
SCHEMBL12499907 0.67 MAPT (0.41) TBXAS1KMT2ASMN1; SMN2
SCHEMBL7987138 0.66 PKM (0.44) PKMGAATSHRBRD4KMT2A
SCHEMBL11725392 0.66 PKM (0.44) APOBEC3AAPOBEC3GPKMGAATSHR
SCHEMBL28558147 0.64 ALDH1A1 (0.44) HPGDGAAKMT2ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060135587-A1 Method and compounds for promoting healing and reducing inflammation BIODIEM, LTD. (AU) 2006-06-22 — — US 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-20060135587-A1 Method and compounds for promoting healing and reducing inflammation IL1B, MIF, ALKBH5 APOBEC3A 3574/4885APOBEC3G 3236/4885HPGD 1379/4885

“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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