SCHEMBL23575654

SCHEMBL23575654

NC(=O)c1cnc2ccc(N3CCNCC3)cc2c1Nc1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 13/20 0.59
▸ PDE4B Q07343 3/20 0.58
▸ MTOR P42345 2/20 0.54
▸ STAT6 P42226 1/20 0.52
▸ KDM1A O60341 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
SCHEMBL23575743 0.92 CSF1R (0.62) CSF1R
Hydrochloric Acid SCHEMBL29220522 0.85 MELK (0.46) CSF1RPDE4BMTORKDM1A
Hydrochloric Acid SCHEMBL30864146 0.85 MELK (0.46) CSF1RPDE4BMTORKDM1A
SCHEMBL23575359 0.85 MAPT (0.65) PDE4B
SCHEMBL23575650 0.81 CSF1R (0.57) CSF1RPDE4BMTOR
SCHEMBL23575367 0.80 CSF1R (0.53) CSF1RPDE4BMTOR
SCHEMBL23629074 0.80 CSF1R (0.62) CSF1R
SCHEMBL23575338 0.80 PDE4B (0.58) CSF1RPDE4B
Hydrochloric Acid SCHEMBL29220508 0.78 KHK (0.45) CSF1RPDE4BMTOR
Hydrochloric Acid SCHEMBL30864152 0.78 KHK (0.45) CSF1RPDE4BMTOR

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 3115/4885PDE4B 4033/4885MTOR 2445/4885

“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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