SCHEMBL675161

SCHEMBL675161

O=c1[nH]c(-c2ccc3[nH]c4ncc(Cl)cc4c3c2)cs1

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.52
BRD4 O60885 11/20 0.51
SMN1; SMN2 Q16637 1/20 0.41
MAP2 P11137 1/20 0.38
CSF1R P07333 1/20 0.37

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
SCHEMBL676408 0.81 BRD4 (0.48) ALDH1A1BRD4SMN1; SMN2
SCHEMBL676819 0.80 ALDH1A1 (0.49) ALDH1A1BRD4SMN1; SMN2
SCHEMBL676158 0.79 ALK (0.50) ALDH1A1BRD4SMN1; SMN2
SCHEMBL674903 0.76 ROCK2 (0.50) ALDH1A1SMN1; SMN2
SCHEMBL15873503 0.75 CHUK (0.54) ALDH1A1MAP2CSF1R
SCHEMBL13460985 0.75 JAK2 (0.52) ALDH1A1MAP2CSF1R
SCHEMBL676235 0.75 JAK2 (0.52) ALDH1A1MAP2CSF1R
SCHEMBL675881 0.74 ADORA2A (0.45) ALDH1A1BRD4
SCHEMBL678785 0.74 DYRK1A (0.44) MAP2
SCHEMBL674243 0.72 GABRA1 (0.47) ALDH1A1SMN1; SMN2

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-8895744-B2 Alfa-carboline inhibitors of NPM-ALK, RET, and Bcr-Abl UNIVERSITA' DEGLI STUDI DI MILANO-BICOCCA (IT) 2014-11-25 US disclosed
US-20110281862-A1 ALFA-CARBOLINE INHIBITORS OF NPM-ALK, RET, AND BCR-ABL UNIVERSITA' DEGLI STUDI DI MILANO - BICOCCA (IT) 2011-11-17 US disclosed
EP-2161271-A1 Alpha-carboline inhibitors of NMP-ALK, RET, and Bcr-Abl Università Degli Studi Di Milano - Bicocca (IT) 2010-03-10 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-20110281862-A1 ALFA-CARBOLINE INHIBITORS OF NPM-ALK, RET, AND BCR-ABL ALK, BCR, NPM1 ALDH1A1 749/4885BRD4 944/4885SMN1; SMN2 3499/4885

“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.