SCHEMBL13246716

SCHEMBL13246716

CC(=O)[C@@]1(O)C[C@H]2O[C@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4

nearest known ligand 0.89

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRKCQ Q04759 8/20 0.89
▸ PRKD3 O94806 5/20 0.89
▸ PRKCA P17252 5/20 0.89
▸ PRKCH P24723 5/20 0.89
▸ PRKCI P41743 5/20 0.89
▸ PRKCE Q02156 5/20 0.89
▸ PRKCD Q05655 5/20 0.89
▸ PRKD1 Q15139 5/20 0.89
▸ PRKCG P05129 4/20 0.89
▸ PRKCB P05771 4/20 0.89
▸ PRKCZ Q05513 4/20 0.89
▸ NTRK1 P04629 7/20 0.86
▸ KDR P35968 7/20 0.86
▸ FLT3 P36888 5/20 0.83
▸ MYLK Q15746 4/20 0.83
▸ CDK4 P11802 3/20 0.83
▸ CDK2 P24941 3/20 0.83
▸ MAP3K11 Q16584 3/20 0.83
▸ CAMKK2 Q96RR4 3/20 0.83
▸ DAPK3 O43293 2/20 0.83

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
SCHEMBL16931994 0.94 PRKCQ (1.00) PRKCQPRKD3PRKCAPRKCHPRKCI
SCHEMBL29451226 0.94 PRKCQ (1.00) PRKCQPRKD3PRKCAPRKCHPRKCI
SCHEMBL14825402 0.94 PRKCQ (1.00) PRKCQPRKD3PRKCAPRKCHPRKCI
SCHEMBL29651606 0.94 PRKCQ (1.00) PRKCQPRKD3PRKCAPRKCHPRKCI
SCHEMBL3747539 0.94 PRKCQ (1.00) PRKCQPRKD3PRKCAPRKCHPRKCI
SCHEMBL14207925 0.94 PRKCQ (1.00) PRKCQPRKD3PRKCAPRKCHPRKCI
SCHEMBL13168059 0.94 PRKCQ (1.00) PRKCQPRKD3PRKCAPRKCHPRKCI
K-252A SCHEMBL24112155 0.91 NTRK1 (1.00) PRKCQPRKD3PRKCAPRKCHPRKCI
K-252A SCHEMBL968886 0.91 NTRK1 (1.00) PRKCQPRKD3PRKCAPRKCHPRKCI
SCHEMBL21132411 0.91 NTRK1 (0.85) PRKCQPRKD3PRKCAPRKCHPRKCI

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-20100179318-A1 PROCESS TO MAKE LESTAURTINIB ABBOTT LABORATORIES (US) 2010-07-15 — — 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-20100179318-A1 PROCESS TO MAKE LESTAURTINIB FIP1L1, CYP1B1, FER PRKCQ 507/4885PRKD3 529/4885PRKCA 494/4885

“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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