SCHEMBL9893644

SCHEMBL9893644

Cn1ccc2ccc(-c3nc(-c4nn[nH]n4)c(-c4ccc(F)c(Cl)c4)n3-c3cccc(Cl)c3F)cc21

nearest known ligand 0.60

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MDM2 Q00987 7/20 0.60
SLC22A12 Q96S37 7/20 0.37
KDM4C Q9H3R0 2/20 0.35
KDM2B Q8NHM5 1/20 0.35
CNR1 P21554 1/20 0.35
TRPV3 Q8NET8 1/20 0.35
PFKFB4 Q16877 1/20 0.34

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
SCHEMBL9893704 0.87 MDM2 (0.69) MDM2SLC22A12KDM4CCNR1PFKFB4
SCHEMBL1436885 0.86 MDM2 (0.68) MDM2SLC22A12KDM4CPFKFB4
SCHEMBL9893758 0.83 MDM2 (0.64) MDM2SLC22A12KDM4CCNR1PFKFB4
SCHEMBL9894070 0.83 MDM2 (0.64) MDM2SLC22A12KDM4CKDM2BCNR1
SCHEMBL9893939 0.82 MDM2 (0.54) MDM2TRPV3
SCHEMBL9893889 0.81 MDM2 (0.64) MDM2SLC22A12KDM4CKDM2BCNR1
SCHEMBL1438114 0.81 MDM2 (0.61) MDM2SLC22A12KDM4CCNR1TRPV3
SCHEMBL1436916 0.80 MDM2 (0.60) MDM2SLC22A12
SCHEMBL1437412 0.80 MDM2 (0.70) MDM2KDM4CCNR1PFKFB4
SCHEMBL1437268 0.79 MDM2 (0.64) MDM2SLC22A12KDM4CKDM2BCNR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120149661-A1 TETRA-SUBSTITUTED HETEROARYL COMPOUNDS AND THEIR USE AS MDM2 AND/OR MDM4 MODULATORS NOVARTIS AG (CH) 2012-06-14 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 (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-20120149661-A1 TETRA-SUBSTITUTED HETEROARYL COMPOUNDS AND THEIR USE AS MDM2 AND/OR MDM4 MODULATORS MDM4, MDM2, TP53 MDM2 2/4885SLC22A12 4064/4885KDM4C 670/4885

“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.