SCHEMBL23575564

SCHEMBL23575564

CC(C)(C)OC(=O)N1CCN(c2ccc3c(Nc4ccccc4)c(C(N)=O)cnc3c2)CC1

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 16/20 0.54
▸ PTPN11 Q06124 1/20 0.51
▸ SLC2A1 P11166 1/20 0.51
▸ LRRK2 Q5S007 1/20 0.50
▸ CYP3A4 P08684 1/20 0.50
▸ CYP2C9 P11712 1/20 0.50
▸ SYK P43405 1/20 0.49

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
SCHEMBL23575650 0.93 CSF1R (0.57) CSF1RPTPN11SYK
SCHEMBL23575854 0.88 MAPT (0.59) SLC2A1
SCHEMBL23629074 0.87 CSF1R (0.62) CSF1RSLC2A1LRRK2CYP3A4CYP2C9
SCHEMBL23575656 0.81 MAPT (0.60) SLC2A1
SCHEMBL23575743 0.81 CSF1R (0.62) CSF1RLRRK2CYP3A4CYP2C9
SCHEMBL29220526 0.81 POLB (0.51) CSF1RPTPN11SYK
SCHEMBL23575817 0.79 PDE4B (0.49) CSF1R
SCHEMBL29220515 0.78 POLB (0.49) CSF1RPTPN11SYK
SCHEMBL23575616 0.76 CSF1R (0.49) CSF1RLRRK2
SCHEMBL23629089 0.75 JAK2 (0.51) PTPN11SLC2A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3846800-A1 COMPOUNDS FOR THE DEGRADATION OF BRD9 OR MTH1 C4 Therapeutics, Inc. (US) 2021-07-14 — — EP disclosed
US-20210198256-A1 COMPOUNDS FOR THE DEGRADATION OF BRD9 OR MTH1 C4 THERAPEUTICS, INC. (US) 2021-07-01 — — US disclosed
US-20210198256-A1 COMPOUNDS FOR THE DEGRADATION OF BRD9 OR MTH1 C4 THERAPEUTICS, INC. (US) 2021-07-01 — — 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-20210198256-A1 COMPOUNDS FOR THE DEGRADATION OF BRD9 OR MTH1 RBBP9, MTHFD1, BRWD1 CSF1R 3115/4885PTPN11 3794/4885SLC2A1 3415/4885

“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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