SCHEMBL20366607

SCHEMBL20366607

CC#Cc1cc2c(cc1N1CCNCC1)C1(CCOCC1)c1[nH]c3cc(/C=N/C)ccc3c1C2=O

nearest known ligand 0.62

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.62
KIT P10721 2/20 0.39
KDR P35968 2/20 0.39

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
SCHEMBL21766937 0.89 ALK (0.49) ALKKITKDR
SCHEMBL25446834 0.88 ALK (0.61) ALKKITKDR
SCHEMBL7814003 0.88 ALK (0.67) ALKKITKDR
SCHEMBL24676341 0.87 ALK (0.54) ALKKITKDR
SCHEMBL898132 0.86 ALK (0.81) ALKKITKDR
SCHEMBL20004255 0.82 ALK (0.67) ALKKITKDR
SCHEMBL21443171 0.81 ALK (0.65) ALKKITKDR
SCHEMBL20366392 0.79 ALK (0.62) ALKKITKDR
SCHEMBL20366386 0.78 ALK (0.73) ALKKITKDR
SCHEMBL20004266 0.77 ALK (0.61) ALKKITKDR

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
US-20230142119-A1 TETRACYCLIC COMPOUND CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-05-11 US disclosed
US-20220306578-A1 TETRACYCLIC COMPOUND CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2022-09-29 US disclosed
EP-3345903-A1 TETRACYCLIC COMPOUNDS Chugai Seiyaku Kabushiki Kaisha (JP) 2018-07-11 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 (2 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-20230142119-A1 TETRACYCLIC COMPOUND ALK, TTR, ACVR1 ALK 1/4885KIT 378/4885KDR 167/4885
US-20220306578-A1 TETRACYCLIC COMPOUND ALK, TTR, ACVR1 ALK 1/4885KIT 378/4885KDR 167/4885

“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.