SCHEMBL12270848

SCHEMBL12270848

CB(O)c1ccc2[nH]c3ccc(C)cc3c2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KIF11 P52732 5/20 0.49
▸ ACHE P22303 2/20 0.49
▸ KMT2A Q03164 4/20 0.45
▸ MEN1 O00255 3/20 0.45
▸ NPC1 O15118 3/20 0.45
▸ POLB P06746 1/20 0.45
▸ ALDH1A1 P00352 7/20 0.43
▸ MAPT P10636 5/20 0.43
▸ KDM4E B2RXH2 5/20 0.43
▸ L3MBTL1 Q9Y468 2/20 0.43
▸ GAA P10253 2/20 0.43
▸ HPGD P15428 2/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ RXFP1 Q9HBX9 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.40
▸ PKM P14618 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ RAB9A P51151 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
SCHEMBL345690 0.80 KIF11 (0.67) KIF11ACHEKMT2AMEN1NPC1
SCHEMBL29362354 0.80 KIF11 (0.67) KIF11ACHEKMT2AMEN1NPC1
SCHEMBL12270812 0.79 CA2 (0.38) POLBALDH1A1MAPTKDM4EHPGD
SCHEMBL13828021 0.76 KIF11 (0.62) KIF11ACHEKMT2AMEN1NPC1
SCHEMBL29209577 0.74 ENPP2 (0.45) KMT2AMEN1ALDH1A1MAPTKDM4E
Glycozolinine SCHEMBL29233385 0.73 ACHE (0.55) KIF11ACHEKMT2AMEN1NPC1
SCHEMBL10141055 0.72 KIF11 (0.75) KIF11ACHEKMT2AMEN1NPC1
SCHEMBL29726991 0.72 KIF11 (0.75) KIF11ACHEKMT2AMEN1NPC1
SCHEMBL12067594 0.72 SRC (0.64) KIF11ACHEKMT2AMEN1NPC1
SCHEMBL29563317 0.71 KIF11 (0.77) KIF11ACHEKMT2AMEN1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8853424-B2 Protein cross-linking inhibitor JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) 2014-10-07 — — US disclosed
US-20110212919-A1 PROTEIN CROSS-LINKING INHIBITOR JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) 2011-09-01 — — 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-20110212919-A1 PROTEIN CROSS-LINKING INHIBITOR BAZ2B, PRMT1, BRIX1 KIF11 2338/4885ACHE 2575/4885KMT2A 1067/4885

“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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