SCHEMBL23818372

SCHEMBL23818372

COc1cc(-c2cn[nH]c2)ccc1C(=O)Nc1ccc2c(c1)CCNCC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MELK Q14680 4/20 1.00
▸ FLT3 P36888 2/20 1.00
▸ CAMK2G Q13555 1/20 0.98
▸ CAMK2D Q13557 1/20 0.98
▸ MYLK Q15746 1/20 0.98
▸ MKNK2 Q9HBH9 1/20 0.98
▸ MEN1 O00255 1/20 0.52
▸ NPC1 O15118 1/20 0.52
▸ RAB9A P51151 1/20 0.52
▸ KMT2A Q03164 1/20 0.52
▸ ROCK2 O75116 14/20 0.51
▸ ROCK1 Q13464 14/20 0.51

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
SCHEMBL29547897 1.00 MELK (1.00) MELKFLT3CAMK2GCAMK2DMYLK
Hydrochloric Acid SCHEMBL30341843 0.99 MELK (1.00) MELKFLT3CAMK2GCAMK2DMYLK
SCHEMBL20290866 0.87 MELK (0.77) MELKFLT3CAMK2GCAMK2DMYLK
SCHEMBL20291161 0.85 MELK (0.74) MELKFLT3CAMK2GCAMK2DMYLK
SCHEMBL20290500 0.85 MELK (0.73) MELKFLT3CAMK2GCAMK2DMYLK
SCHEMBL20291125 0.85 MELK (0.73) MELKFLT3CAMK2GCAMK2DMYLK
SCHEMBL20291298 0.83 MELK (0.71) MELKFLT3CAMK2GCAMK2DMYLK
SCHEMBL20290838 0.82 MELK (0.70) MELKFLT3CAMK2GCAMK2DMYLK
SCHEMBL20291160 0.82 MELK (0.69) MELKFLT3CAMK2GCAMK2DMYLK
SCHEMBL20290843 0.81 MELK (0.67) MELKFLT3CAMK2GCAMK2DMYLK

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-20210283139-A1 BIFUNCTIONAL MOLECULES FOR TARGETING UCHL5 AMPHISTA THERAPEUTICS LIMITED (GB) 2021-09-16 — — 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-20210283139-A1 BIFUNCTIONAL MOLECULES FOR TARGETING UCHL5 UCHL5, UCHL3, UCHL1 MELK 2124/4885FLT3 3129/4885CAMK2G 2484/4885

“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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