SCHEMBL5830683

SCHEMBL5830683

Cc1[nH]c(C=O)c(-c2ccccc2)c1C(=O)Nc1ccncc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.60
RAB9A P51151 1/20 0.60
SMN1; SMN2 Q16637 3/20 0.52
MAPK1 P28482 1/20 0.52
MAPT P10636 1/20 0.51
UBE2N P61088 1/20 0.51
POLB P06746 3/20 0.49
STAT3 P40763 1/20 0.49
TYK2 P29597 5/20 0.47
JAK2 O60674 3/20 0.47
HTT P42858 3/20 0.44
LMNA P02545 2/20 0.44
KDM4E B2RXH2 1/20 0.44
HPGD P15428 1/20 0.44
TSHR P16473 1/20 0.44
HSD17B10 Q99714 1/20 0.44
JAK1 P23458 2/20 0.44
CYP3A4 P08684 1/20 0.44
NOD2 Q9HC29 1/20 0.44
MEN1 O00255 1/20 0.43

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
SCHEMBL4760392 0.79 KDR (0.44) ALDH1A1SMN1; SMN2MAPK1MAPTUBE2N
SCHEMBL4481508 0.77 ALDH1A1 (0.73) ALDH1A1RAB9ASMN1; SMN2MAPTUBE2N
SCHEMBL28645979 0.76 ALDH1A1 (0.71) ALDH1A1RAB9ASMN1; SMN2MAPK1MAPT
SCHEMBL5830217 0.72 SMN1; SMN2 (0.54) ALDH1A1SMN1; SMN2MAPK1POLBSTAT3
SCHEMBL15444827 0.71 CDC7 (0.57) ALDH1A1RAB9ASMN1; SMN2MAPK1POLB
SCHEMBL17266567 0.71 SMN1; SMN2 (0.56) ALDH1A1SMN1; SMN2MAPK1POLBSTAT3
SCHEMBL20914114 0.71 SLC11A2 (0.44) ALDH1A1SMN1; SMN2MAPK1MAPTUBE2N
SCHEMBL4460442 0.70 ALDH1A1 (0.75) ALDH1A1RAB9ASMN1; SMN2MAPTPOLB
SCHEMBL5808861 0.69 HTT (0.45) ALDH1A1SMN1; SMN2MAPK1MAPTUBE2N
SCHEMBL5805311 0.69 HTT (0.45) ALDH1A1SMN1; SMN2MAPK1MAPTUBE2N

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7053086-B2 4-heteroaryl-3-heteroarylidenyl-2-indolinones and their use as protein kinase inhibitors SUGEN, INC. (US) 2006-05-30 US disclosed
US-20040097497-A1 4-heteroaryl-3-heteroarylidenyl-2-indolinones and their use as protein kinase inhibitors SUGEN, INC. 2004-05-20 US disclosed
US-6635640-B2 4-heteroaryl-3-heteroarylidenyl-2-indolinones and their use as protein kinase inhibitors SUGEN, INC. 2003-10-21 US disclosed
US-20020187978-A1 4-Heteroaryl-3-heteroarylidenyl-2-indolinones and their use as protein kinase inhibitors SUGEN, INC. 2002-12-12 US 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 (2 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-20020187978-A1 4-Heteroaryl-3-heteroarylidenyl-2-indolinones and their use as protein kinase inhibitors CDK2, CDK20, CDK3 ALDH1A1 3855/4885RAB9A 1483/4885SMN1; SMN2 3631/4885
US-20040097497-A1 4-heteroaryl-3-heteroarylidenyl-2-indolinones and their use as protein kinase inhibitors CDK2, CDK20, CDK3 ALDH1A1 3855/4885RAB9A 1483/4885SMN1; SMN2 3631/4885

“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.