SCHEMBL5830656

SCHEMBL5830656

O=C1Nc2cccc(-c3ccncc3)c2/C1=C\c1[nH]c2c(c1CCCN1CCOCC1)CCCC2

nearest known ligand 0.60

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SRC P12931 20/20 0.60
KDR P35968 12/20 0.58
LCK P06239 11/20 0.58
FYN P06241 11/20 0.58
YES1 P07947 11/20 0.58
FGFR1 P11362 11/20 0.58
PDGFRB P09619 10/20 0.58

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
SCHEMBL1394841 1.00 SRC (0.60) SRCKDRLCKFYNYES1
SCHEMBL6696751 0.87 SRC (0.59) SRCKDRLCKFYNYES1
SCHEMBL6704004 0.85 SRC (0.72) SRCKDRLCKFYNYES1
SCHEMBL5830905 0.82 SRC (0.71) SRCKDRLCKFYNYES1
SCHEMBL5830903 0.82 SRC (0.71) SRCKDRLCKFYNYES1
SCHEMBL5830698 0.81 SRC (0.57) SRCKDRLCKFYNYES1
SCHEMBL5830702 0.81 SRC (0.57) SRCKDRLCKFYNYES1
SCHEMBL140057 0.79 PDGFRB (0.65) SRCKDRLCKFYNYES1
SCHEMBL154916 0.79 PDGFRB (0.65) SRCKDRLCKFYNYES1
SCHEMBL6701507 0.79 SRC (0.72) SRCKDRLCKFYNYES1

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 SRC 458/4885KDR 1114/4885LCK 405/4885
US-20040097497-A1 4-heteroaryl-3-heteroarylidenyl-2-indolinones and their use as protein kinase inhibitors CDK2, CDK20, CDK3 SRC 458/4885KDR 1114/4885LCK 405/4885

“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.