SCHEMBL6187619

SCHEMBL6187619

O=C1C=C(NC(=O)C(=O)c2cn(Cc3ccc(Cl)cc3)c3cc4c(cc23)OCO4)CO1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.52
MAPT P10636 6/20 0.48
RXFP1 Q9HBX9 2/20 0.47
TUBB4A P04350 1/20 0.44
TUBB P07437 1/20 0.44
TUBA3C P0DPH7 1/20 0.44
TUBA1B P68363 1/20 0.44
TUBA4A P68366 1/20 0.44
TUBB4B P68371 1/20 0.44
TUBB3 Q13509 1/20 0.44
TUBB2A Q13885 1/20 0.44
TUBB8 Q3ZCM7 1/20 0.44
TUBA3E Q6PEY2 1/20 0.44
TUBA1A Q71U36 1/20 0.44
TUBA1C Q9BQE3 1/20 0.44
TUBB6 Q9BUF5 1/20 0.44
TUBB2B Q9BVA1 1/20 0.44
TUBB1 Q9H4B7 1/20 0.44
TP53 P04637 4/20 0.44
PRNP P04156 1/20 0.42

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
SCHEMBL6190900 0.92 MAPT (0.55) SMN1; SMN2MAPTRXFP1TP53PRNP
SCHEMBL6192912 0.91 TUBB4A (0.49) SMN1; SMN2MAPTRXFP1TUBB4ATUBB
SCHEMBL6192743 0.89 TUBB4A (0.49) SMN1; SMN2MAPTRXFP1TUBB4ATUBB
SCHEMBL6189565 0.87 MAPT (0.52) SMN1; SMN2MAPTRXFP1TUBB4ATUBB
SCHEMBL6193469 0.87 TUBB4A (0.48) SMN1; SMN2MAPTRXFP1TUBB4ATUBB
SCHEMBL6190011 0.87 TUBB4A (0.46) SMN1; SMN2MAPTRXFP1TUBB4ATUBB
SCHEMBL6191230 0.86 SMN1; SMN2 (0.45) SMN1; SMN2MAPTRXFP1TUBB4ATUBB
SCHEMBL6188270 0.85 PDE4A (0.54) SMN1; SMN2MAPTRXFP1TUBB4ATUBB
SCHEMBL6192355 0.85 TUBB4A (0.46) SMN1; SMN2MAPTRXFP1TUBB4ATUBB
SCHEMBL6189883 0.85 TUBB4A (0.46) SMN1; SMN2MAPTRXFP1TUBB4ATUBB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1244652-B1 2-(1H-INDOL-3-YL)-2-OXO-ACETAMIDES WITH ANTITUMOR ACTIVITY CELL THERAPEUTICS EUROPE SRL (IT) 2005-08-24 EP disclosed
US-6753342-B2 ANTICARCINOGENIC AGENTS FOR LUNG AND COLON CANCER TREATMENT NOVUSPHARMA S.P.A. (IT) 2004-06-22 US disclosed
US-20030158153-A1 2-(1h-indol-3-yl)-2-oxo-acetamides containing a thiophene or furan ring; anticarcinogenic agents particular against solid tumors of colon and lung NOVUSPHARMA S.P.A. (IT) 2003-08-21 US disclosed
EP-1244652-A1 2-(1H-INDOL-3-YL)-2-OXO-ACETAMIDES WITH ANTITUMOR ACTIVITY Cell Therapeutics Europe S.R.L. (IT) 2002-10-02 EP disclosed
WO-2001047916-A1 2-(1H-INDOL-3-YL)-2-OXO-ACETAMIDES WITH ANTITUMOR ACTIVITY NOVUSPHARMA S.P.A. (IT) 2001-07-05 WO 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-20030158153-A1 2-(1h-indol-3-yl)-2-oxo-acetamides containing a thiophene or furan ring; anticarcinogenic agents particular against solid tumors of colon and lung IDO2, IDO1, TXNRD2 SMN1; SMN2 3839/4885MAPT 4761/4885RXFP1 510/4885

“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.