SCHEMBL17054355

SCHEMBL17054355

CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCCOC1

nearest known ligand 0.65

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.57
MAPK1 P28482 1/20 0.54
ACE P12821 2/20 0.53
CTSS P25774 2/20 0.52
CTSL P07711 1/20 0.52
CTSB P07858 1/20 0.52
CTSK P43235 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.51
HRH2 P25021 1/20 0.51
HRH1 P35367 1/20 0.51
PABPC1 P11940 1/20 0.51
ADORA1 P30542 1/20 0.50
AKT1 P31749 1/20 0.48
ATM Q13315 1/20 0.48
P2RX7 Q99572 2/20 0.47
ITGB3 P05106 1/20 0.47
ITGA2B P08514 1/20 0.47

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
SCHEMBL5408063 0.88 KMT2A (0.67) KMT2AMAPK1ACECTSSCTSL
SCHEMBL4900321 0.88 KMT2A (0.67) KMT2AMAPK1ACECTSSCTSL
SCHEMBL6346571 0.87 KMT2A (0.63) KMT2AMAPK1ACECTSSCTSL
SCHEMBL6350465 0.87 KMT2A (0.66) KMT2AMAPK1ACECTSSCTSL
SCHEMBL29165165 0.83 KMT2A (0.63) KMT2AMAPK1ACECTSSCTSL
SCHEMBL7544578 0.83 CTSS (0.61) KMT2AMAPK1ACECTSSCTSL
SCHEMBL15545933 0.83 KMT2A (0.63) KMT2AMAPK1ACECTSSCTSL
SCHEMBL3052482 0.82 KMT2A (0.60) KMT2AMAPK1ACECTSSCTSL
SCHEMBL13291363 0.81 KMT2A (0.64) KMT2AMAPK1ACECTSSCTSL
SCHEMBL27340724 0.81 KMT2A (0.64) KMT2AMAPK1ACECTSSCTSL

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-20150246136-A1 NOVEL BINDER-DRUG CONJUGATES (ADCs) AND USE OF SAME SEATTLE GENETICS, INC. (US) 2015-09-03 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-20150246136-A1 NOVEL BINDER-DRUG CONJUGATES (ADCs) AND USE OF SAME DDR1, IGFBP6, KDR KMT2A 2660/4885MAPK1 2248/4885ACE 2715/4885

“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.