SCHEMBL8210751

SCHEMBL8210751

O=C(N[C@H]1CCCN(C2(Cc3cccc(Cl)c3)C(=O)Nc3cc(Cl)ccc32)C1)N1CCOCC1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MDM2 Q00987 9/20 0.51
TP53 P04637 1/20 0.51
DRD2 P14416 1/20 0.41
DRD3 P35462 1/20 0.41
NPC1 O15118 1/20 0.39
MAPK1 P28482 1/20 0.39
KMT2A Q03164 1/20 0.39
HSD11B1 P28845 1/20 0.38
MCHR1 Q99705 1/20 0.38
PTGS2 P35354 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL8206478 0.91 MDM2 (0.59) MDM2TP53NPC1KMT2AHSD11B1
SCHEMBL8211049 0.91 MDM2 (0.53) MDM2TP53DRD2DRD3NPC1
SCHEMBL12121846 0.89 MDM2 (0.50) MDM2TP53NPC1KMT2AHSD11B1
SCHEMBL8204799 0.88 MDM2 (0.51) MDM2TP53NPC1MAPK1KMT2A
SCHEMBL1322410 0.87 MDM2 (0.53) MDM2TP53KMT2ASMN1; SMN2
SCHEMBL8211051 0.87 MDM2 (0.50) MDM2TP53NPC1MAPK1KMT2A
SCHEMBL1319807 0.83 MDM2 (0.48) MDM2TP53SMN1; SMN2
SCHEMBL1322958 0.83 MDM2 (0.51) MDM2TP53KMT2A
SCHEMBL1319797 0.82 MDM2 (0.53) MDM2TP53
SCHEMBL1321485 0.81 MDM2 (0.56) MDM2TP53KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101516366-B Oxindole derivatives as anticancer agents HOFFMANN LA ROCHE 2012-05-30 CN claimed
CN-101516366-A Oxindole derivatives as anticancer agents HOFFMANN LA ROCHE (CH) 2009-08-26 CN claimed
US-8058269-B2 rac-6-chloro-3-(3-chloro-benzyl)-3-(3-isopropoxy-phenylamino)-1,3-dihydro-indol-2-one; murine double minute (MDM2 ) oncogene inhibitor; feedback control loop of p53 mutant cells; inhibit the interaction between p53 and MDM2 proteins HOFFMAN-LA ROCHE INC. (US) 2011-11-15 US disclosed
US-8058269-B2 rac-6-chloro-3-(3-chloro-benzyl)-3-(3-isopropoxy-phenylamino)-1,3-dihydro-indol-2-one; murine double minute (MDM2 ) oncogene inhibitor; feedback control loop of p53 mutant cells; inhibit the interaction between p53 and MDM2 proteins HOFFMAN-LA ROCHE INC. (US) 2011-11-15 US disclosed
US-20080081810-A1 OXINDOLE DERIVATIVES CHEN LI 2008-04-03 US disclosed
US-20080081810-A1 OXINDOLE DERIVATIVES CHEN LI 2008-04-03 US disclosed
WO-2008034736-A2 OXINDOLE DERIVATIVES AS ANTICANCER AGENTS F. HOFFMANN-LA ROCHE AG (CH) 2008-03-27 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-20080081810-A1 OXINDOLE DERIVATIVES CCNY, CCNI, RPS4Y1 MDM2 441/4885TP53 219/4885DRD2 63/4885

“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.