SCHEMBL3592938

SCHEMBL3592938

CCOC(=O)c1[nH]c2c(c1C(=O)OCC)CCCC2=O

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.60
MAPT P10636 8/20 0.51
KDM4E B2RXH2 5/20 0.51
SMN1; SMN2 Q16637 3/20 0.51
L3MBTL1 Q9Y468 2/20 0.51
ALOX15 P16050 2/20 0.51
HSD17B10 Q99714 2/20 0.51
LMNA P02545 2/20 0.49
KMT2A Q03164 6/20 0.48
MEN1 O00255 4/20 0.48
ALDH1A1 P00352 7/20 0.45
HPGD P15428 3/20 0.45
POLB P06746 3/20 0.44
NPSR1 Q6W5P4 1/20 0.43
THRB P10828 1/20 0.43
GAA P10253 3/20 0.43
RECQL P46063 1/20 0.43
RXFP1 Q9HBX9 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
MAPK1 P28482 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
SCHEMBL3597437 0.90 BRD4 (0.50) BRD4MAPTKDM4ESMN1; SMN2L3MBTL1
SCHEMBL688491 0.87 BRD4 (0.58) BRD4MAPTKDM4ESMN1; SMN2L3MBTL1
SCHEMBL5252828 0.78 MAPT (0.50) BRD4MAPTKDM4ESMN1; SMN2L3MBTL1
SCHEMBL23496567 0.75 BRD4 (1.00) BRD4MAPTKDM4ESMN1; SMN2KMT2A
SCHEMBL22116063 0.72 BRD4 (0.94) BRD4MAPTKDM4ESMN1; SMN2L3MBTL1
SCHEMBL4440096 0.72 BRD4 (0.36) BRD4MAPTKDM4ESMN1; SMN2L3MBTL1
SCHEMBL22548162 0.72 BRD4 (0.70) BRD4L3MBTL1LMNAKMT2AMEN1
SCHEMBL3503658 0.71 BRD4 (0.50) BRD4MAPTKDM4ESMN1; SMN2L3MBTL1
SCHEMBL12466658 0.71 KDM4E (0.51) BRD4MAPTKDM4ESMN1; SMN2L3MBTL1
SCHEMBL26104687 0.70 POLB (0.72) BRD4MAPTKDM4EL3MBTL1ALOX15

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-2118102-B1 TRICYCLIC INDOLES AND (4,5-DIHYDRO) INDOLES NERVIANO MEDICAL SCIENCES SRL (IT) 2013-06-12 EP disclosed
US-8207180-B2 Tricyclic indoles and (4,5-dihydro) indoles NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2012-06-26 US disclosed
US-20100075998-A1 TRICYCLIC INDOLES AND (4,5-DIHYDRO) INDOLES NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2010-03-25 US disclosed
EP-2118102-A1 TRICYCLIC INDOLES AND (4,5-DIHYDRO) INDOLES Nerviano Medical Sciences S.r.l. (IT) 2009-11-18 EP disclosed
WO-2008065054-A1 TRICYCLIC INDOLES AND (4,5-DIHYDRO) INDOLES NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2008-06-05 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-20100075998-A1 TRICYCLIC INDOLES AND (4,5-DIHYDRO) INDOLES CDC7, CDK7, CDK17 BRD4 735/4885MAPT 2291/4885KDM4E 1753/4885

“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.