SCHEMBL18268263

SCHEMBL18268263

CB(O)N[C@@H](CC(=O)C(C)(C)C)C(=O)Nc1cc(N(CCCl)CCCl)ccc1C

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 4/20 0.34
▸ EGFR P00533 3/20 0.34
▸ ERBB2 P04626 3/20 0.34
▸ ABL1 P00519 1/20 0.33
▸ SMN1; SMN2 Q16637 5/20 0.32
▸ KMT2A Q03164 3/20 0.32
▸ MAPT P10636 3/20 0.32
▸ ALDH1A1 P00352 3/20 0.32
▸ HTT P42858 2/20 0.32
▸ KDM4E B2RXH2 2/20 0.32
▸ MEN1 O00255 2/20 0.32
▸ HPGD P15428 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ RAD52 P43351 1/20 0.31
▸ HDAC1 Q13547 1/20 0.31
▸ HDAC2 Q92769 1/20 0.31
▸ HDAC6 Q9UBN7 1/20 0.31
▸ TSHR P16473 1/20 0.30
▸ CYP3A4 P08684 3/20 0.30
▸ ALOX15 P16050 2/20 0.30

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
SCHEMBL16979717 0.87 LMNA (0.32) LMNAEGFRERBB2ABL1SMN1; SMN2
SCHEMBL18472303 0.87 LMNA (0.32) LMNAEGFRERBB2ABL1SMN1; SMN2
SCHEMBL18268262 0.83 CYP3A4 (0.39) LMNAEGFRERBB2ABL1SMN1; SMN2
SCHEMBL18428019 0.74 AAK1 (0.40) LMNASMN1; SMN2MAPTHDAC1HDAC2
SCHEMBL16970734 0.74 AAK1 (0.40) LMNASMN1; SMN2MAPTALDH1A1KDM4E
SCHEMBL17868343 0.74 AAK1 (0.40) LMNASMN1; SMN2MAPTHDAC1HDAC2
SCHEMBL28515383 0.74 AAK1 (0.40) LMNASMN1; SMN2MAPTALDH1A1KDM4E
SCHEMBL28515384 0.74 AAK1 (0.40) LMNASMN1; SMN2MAPTALDH1A1KDM4E
SCHEMBL16970727 0.73 IDO1 (0.44) LMNAEGFRERBB2SMN1; SMN2KMT2A
SCHEMBL19715008 0.73 IDO1 (0.44) LMNAEGFRERBB2SMN1; SMN2KMT2A

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-20160346240-A1 METHODS OF CHEMOTHERAPY USING CHEMOTHERAPEUTIC AGENTS BASED ON BETA-SUBSTITUTED BETA-AMINO ACIDS AND ANALOGS QUADRIGA BIOSCIENCES, INC. 2016-12-01 — — 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-20160346240-A1 METHODS OF CHEMOTHERAPY USING CHEMOTHERAPEUTIC AGENTS BASED ON BETA-SUBSTITUTED BETA-AMINO ACIDS AND ANALOGS BCAT1, CDC25C, BCAT2 LMNA 861/4885EGFR 165/4885ERBB2 715/4885

“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.

Send feedback