SCHEMBL12435660

SCHEMBL12435660

CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]1CCOC1)C(=O)C1CN(c2ccccc2)C(=O)O1

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MLNR O43193 1/20 0.60
ABCB11 O95342 1/20 0.60
LMNA P02545 1/20 0.60
CTSD P07339 1/20 0.60
CYP3A4 P08684 1/20 0.60
CYP3A5 P20815 1/20 0.60
CNR1 P21554 1/20 0.60
TBXAS1 P24557 1/20 0.60
ADRA1A P35348 1/20 0.60
ABCB1 P08183 1/20 0.43
KCNE1 P15382 1/20 0.43
KCNQ1 P51787 1/20 0.43
KCNH2 Q12809 1/20 0.43
SCN5A Q14524 1/20 0.43
KCND3 Q9UK17 1/20 0.43
CTSL P07711 1/20 0.41

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
SCHEMBL8248431 1.00 MLNR (0.60) MLNRABCB11LMNACTSDCYP3A4
SCHEMBL12512991 1.00 MLNR (0.60) MLNRABCB11LMNACTSDCYP3A4
SCHEMBL12435661 1.00 MLNR (0.60) MLNRABCB11LMNACTSDCYP3A4
SCHEMBL12435666 0.92 MLNR (0.54) MLNRABCB11LMNACTSDCYP3A4
SCHEMBL8248242 0.92 MLNR (0.54) MLNRABCB11LMNACTSDCYP3A4
SCHEMBL469825 0.82 MLNR (0.65) MLNRABCB11LMNACTSDCYP3A4
SCHEMBL8239922 0.82 CTSD (0.49) MLNRABCB11LMNACTSDCYP3A4
SCHEMBL13361099 0.79 MLNR (0.70) MLNRABCB11LMNACTSDCYP3A4
SCHEMBL13480514 0.79 MLNR (0.70) MLNRABCB11LMNACTSDCYP3A4
SCHEMBL8393089 0.76 MLNR (0.63) MLNRABCB11LMNACTSDCYP3A4

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-20110178092-A1 HIV-1 Protease Inhibitors UNIVERSITY OF MARYLAND, COLLEGE PARK 2011-07-21 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-20110178092-A1 HIV-1 Protease Inhibitors SERPINB1, PRSS1, TMPRSS4 MLNR 3842/4885ABCB11 3167/4885LMNA 2776/4885

“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.