SCHEMBL6409280

SCHEMBL6409280

CCCCC/C=C1\C(=O)Nc2ccccc21

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.54
MAPT P10636 5/20 0.51
ALDH1A1 P00352 5/20 0.51
NPSR1 Q6W5P4 3/20 0.51
LMNA P02545 3/20 0.51
TGM2 P21980 1/20 0.51
HTT P42858 1/20 0.51
IDO1 P14902 1/20 0.51
MAPK1 P28482 2/20 0.50
KDM4E B2RXH2 1/20 0.50
PKM P14618 1/20 0.50
EPHX2 P34913 1/20 0.50
EGFR P00533 2/20 0.49
NPC1 O15118 3/20 0.49
PDGFRB P09619 3/20 0.47
KMT2A Q03164 3/20 0.47
POLB P06746 2/20 0.47
RAB9A P51151 2/20 0.47
ALK Q9UM73 1/20 0.46
MEN1 O00255 2/20 0.46

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
SCHEMBL6409283 1.00 SMN1; SMN2 (0.54) SMN1; SMN2MAPTALDH1A1NPSR1LMNA
SCHEMBL4909312 0.95 SMN1; SMN2 (0.55) SMN1; SMN2MAPTALDH1A1NPSR1LMNA
SCHEMBL3019079 0.81 SMN1; SMN2 (0.50) SMN1; SMN2MAPTALDH1A1NPSR1LMNA
SCHEMBL3019082 0.81 SMN1; SMN2 (0.50) SMN1; SMN2MAPTALDH1A1NPSR1LMNA
SCHEMBL10525108 0.79 MAPT (0.53) MAPTALDH1A1HTTKMT2AMEN1
SCHEMBL8521479 0.79 MAPT (0.53) MAPTALDH1A1HTTKMT2AMEN1
SCHEMBL5695470 0.74 MAPT (0.54) SMN1; SMN2MAPTALDH1A1NPSR1LMNA
SCHEMBL14288490 0.73 SMN1; SMN2 (0.45) SMN1; SMN2MAPTALDH1A1HTTMAPK1
SCHEMBL12364014 0.73 SMN1; SMN2 (0.68) SMN1; SMN2MAPTALDH1A1NPSR1LMNA
SCHEMBL2261888 0.73 SMN1; SMN2 (0.68) SMN1; SMN2MAPTALDH1A1NPSR1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6930124-B2 Compounds derived from oxindoles and their therapeutic application in cancer treatment AVENTIS PHARMA S. A. (FR) 2005-08-16 US disclosed
US-20040082645-A1 Compounds derived from oxindoles and their therapeutic application in cancer treatment AVENTIS PHARMA S.A. (FR) 2004-04-29 US disclosed
EP-1370555-A1 COMPOUNDS DERIVED FROM OXINDOLES AND THE USE THEREOF IN CANCEROLOGY Aventis Pharma S.A. (FR) 2003-12-17 EP disclosed
EP-1366038-A1 CDK-1 INHIBITOR OXINDOLES AND THE APPLICATION THEREOF IN THERAPEUTICS Aventis Pharma S.A. (FR) 2003-12-03 EP disclosed
WO-2002072575-A1 COMPOUNDS DERIVED FROM OXINDOLES AND THE USE THEREOF IN CANCEROLOGY AVENTIS PHARMA S.A. (FR) 2002-09-19 WO disclosed
WO-2002068411-A1 CDK-1 INHIBITOR OXINDOLES AND THE APPLICATION THEREOF IN THERAPEUTICS AVENTIS PHARMA S.A. (FR) 2002-09-06 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-20040082645-A1 Compounds derived from oxindoles and their therapeutic application in cancer treatment TUBB1, TUBB3, TUBA1C SMN1; SMN2 2669/4885MAPT 241/4885ALDH1A1 1081/4885

“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.