Midostaurin

Midostaurin

SCHEMBL8486109

COC1[C@H](N(C)C(=O)c2ccccc2)C[C@H]2O[C@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FLT3KDRKITPDGFRAPDGFRBPRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3

The experimentally established mechanism targets of Midostaurin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKCQ known ✓ Q04759 19/20 1.00
PRKD3 known ✓ O94806 17/20 1.00
PRKCG known ✓ P05129 17/20 1.00
PRKCB known ✓ P05771 17/20 1.00
PRKCA known ✓ P17252 17/20 1.00
PRKCH known ✓ P24723 17/20 1.00
PRKCI known ✓ P41743 17/20 1.00
PRKCE known ✓ Q02156 17/20 1.00
PRKCZ known ✓ Q05513 17/20 1.00
PRKCD known ✓ Q05655 17/20 1.00
PRKD1 known ✓ Q15139 17/20 1.00
PDGFRB known ✓ P09619 1/20 1.00
KIT known ✓ P10721 1/20 1.00
PDGFRA known ✓ P16234 1/20 1.00
KDR known ✓ P35968 1/20 1.00
FLT3 known ✓ P36888 1/20 1.00
PRKACA P17612 17/20 1.00
PRKACB P22694 17/20 1.00
PRKACG P22612 16/20 1.00
EGFR P00533 15/20 1.00

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
Midostaurin SCHEMBL29388922 1.00 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCBPRKCA
Midostaurin SCHEMBL8209330 1.00 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCBPRKCA
Midostaurin SCHEMBL13882519 1.00 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCBPRKCA
Midostaurin SCHEMBL29350876 1.00 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCBPRKCA
Midostaurin SCHEMBL14342262 1.00 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCBPRKCA
Midostaurin SCHEMBL20130811 1.00 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCBPRKCA
Midostaurin SCHEMBL13170170 1.00 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCBPRKCA
Midostaurin SCHEMBL8295379 1.00 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCBPRKCA
Midostaurin SCHEMBL22599853 1.00 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCBPRKCA
Midostaurin SCHEMBL12941020 1.00 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCBPRKCA

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-20230332104-A1 ZBTB32 INHIBITORS AND USES THEREOF NOVARTIS AG (CH) 2023-10-19 US disclosed
EP-1812448-B1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2012-05-23 EP 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-20230332104-A1 ZBTB32 INHIBITORS AND USES THEREOF IKZF2, IKZF3, BAZ2B PRKCQ 1057/4885PRKD3 962/4885PRKCG 822/4885

“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.