SCHEMBL5123752

SCHEMBL5123752

CNC(=O)c1cc(Oc2cccc(CCNC(=O)c3cccnc3OC)c2)ccn1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.51
HPGD P15428 1/20 0.51
RAF1 P04049 1/20 0.48
BRAF P15056 1/20 0.48
CSF1R P07333 1/20 0.47
MEN1 O00255 1/20 0.46
KDR P35968 3/20 0.45
MAPK8 P45983 1/20 0.44

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
SCHEMBL3992270 0.92 MAPK8 (0.56) MAPK8
SCHEMBL14273365 0.91 KMT2A (0.51) KMT2AHPGDMEN1MAPK8
SCHEMBL14266579 0.88 CSF1R (0.49) KMT2AHPGDRAF1BRAFCSF1R
SCHEMBL3991259 0.86 BRAF (0.48) HPGDRAF1BRAFCSF1RKDR
SCHEMBL5115902 0.86 CSF1R (0.48) RAF1BRAFCSF1RKDR
SCHEMBL14266603 0.86 CSF1R (0.49) RAF1BRAFCSF1RKDR
SCHEMBL5123391 0.85 RAF1 (0.53) KMT2ARAF1BRAFCSF1RKDR
SCHEMBL3988798 0.85 BRAF (0.48) KMT2ARAF1BRAFKDR
SCHEMBL14266573 0.84 CSF1R (0.54) RAF1BRAFCSF1RKDR
SCHEMBL14266543 0.84 PPARG (0.50) RAF1BRAFCSF1RKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080064729-A1 Phenethylamide derivatives with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2008-03-13 US disclosed
US-20080064729-A1 Phenethylamide derivatives with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2008-03-13 US disclosed
US-20080064729-A1 Phenethylamide derivatives with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2008-03-13 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-20080064729-A1 Phenethylamide derivatives with kinase inhibitory activity MAP4K5, MAP3K5, MAP4K2 KMT2A 102/4885HPGD 3075/4885RAF1 251/4885

“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.