SCHEMBL17084124

SCHEMBL17084124

COC(=O)[C@H](c1ccc(C)cc1)C(C)C

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 1/20 0.55
▸ ALOX5 P09917 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ FFAR2 O15552 1/20 0.43
▸ LMNA P02545 1/20 0.42
▸ ESR1 P03372 1/20 0.41
▸ ESR2 Q92731 1/20 0.41
▸ ACHE P22303 1/20 0.41
▸ AKR1C3 P42330 1/20 0.40
▸ AKR1C2 P52895 1/20 0.40
▸ KEAP1 Q14145 1/20 0.39
▸ NFE2L2 Q16236 1/20 0.39
▸ MT-CO2 P00403 1/20 0.39
▸ AURKA O14965 1/20 0.39
▸ NTRK1 P04629 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
SCHEMBL8984177 1.00 KMT2A (0.55) KMT2AALOX5L3MBTL1TDP1FFAR2
SCHEMBL5510967 0.85 ESR1 (0.57) KMT2AFFAR2ESR1ESR2AKR1C3
SCHEMBL22838087 0.85 KMT2A (0.55) KMT2AALOX5L3MBTL1FFAR2LMNA
SCHEMBL5516974 0.85 ESR1 (0.57) KMT2AFFAR2ESR1ESR2AKR1C3
SCHEMBL2422613 0.85 ESR1 (0.57) KMT2AFFAR2ESR1ESR2AKR1C3
SCHEMBL9908240 0.83 KMT2A (0.53) KMT2AFFAR2LMNAESR1ESR2
SCHEMBL1885337 0.83 KMT2A (0.58) KMT2AALOX5TDP1FFAR2ESR1
SCHEMBL5317090 0.83 AKR1C3 (0.54) KMT2AALOX5ACHEAKR1C3AKR1C2
SCHEMBL5519250 0.83 KMT2A (0.53) KMT2AFFAR2LMNAESR1ESR2
SCHEMBL2423106 0.83 FFAR2 (0.64) KMT2AL3MBTL1FFAR2LMNA

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-9226922-B2 Compounds that are ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2016-01-05 — — US disclosed
US-20150258074-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-09-17 — — 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-20150258074-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MAPK1, MAPK4, MAP3K20 KMT2A 3123/4885ALOX5 4354/4885L3MBTL1 4253/4885

“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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