SCHEMBL6192064

SCHEMBL6192064

COc1ccc2c(c1)c(C(=O)C(=O)NC1=CC(=O)OC1)cn2Cc1ccc(Cl)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.50
LMNA P02545 3/20 0.47
ALDH1A1 P00352 2/20 0.46
MAPT P10636 3/20 0.45
TP53 P04637 3/20 0.45
POLB P06746 1/20 0.45
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

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
SCHEMBL6194766 0.95 SMN1; SMN2 (0.50) SMN1; SMN2LMNAALDH1A1MAPTTP53
SCHEMBL6191955 0.92 THRB (0.51) SMN1; SMN2LMNAALDH1A1MAPTTP53
SCHEMBL6192912 0.90 TUBB4A (0.49) SMN1; SMN2MAPTTP53TUBB4ATUBB
SCHEMBL6188605 0.89 TUBB4A (0.47) SMN1; SMN2LMNAALDH1A1MAPTTUBB4A
SCHEMBL6193862 0.89 SMN1; SMN2 (0.46) SMN1; SMN2MAPTTP53TUBB4ATUBB
SCHEMBL6191230 0.89 SMN1; SMN2 (0.45) SMN1; SMN2MAPTTP53POLBTUBB4A
SCHEMBL6189565 0.89 MAPT (0.52) SMN1; SMN2MAPTTP53POLBTUBB4A
SCHEMBL6193227 0.88 PPARD (0.50) SMN1; SMN2LMNAALDH1A1TUBB4ATUBB
SCHEMBL6191724 0.87 SMN1; SMN2 (0.44) SMN1; SMN2LMNAMAPTTP53TUBB4A
SCHEMBL6193469 0.87 TUBB4A (0.48) SMN1; SMN2MAPTTUBB4ATUBBTUBA3C

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 3839/4885LMNA 4415/4885ALDH1A1 384/4885

“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.