SCHEMBL2861090

SCHEMBL2861090

O=C(NCc1ccc(F)cc1)C1(c2ccccc2)CCCCC1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ERCC1 P07992 1/20 0.68
ERCC4 Q92889 1/20 0.68
LMNA P02545 2/20 0.60
TSHR P16473 1/20 0.60
SMN1; SMN2 Q16637 2/20 0.59
HTT P42858 1/20 0.59
NPSR1 Q6W5P4 1/20 0.58
L3MBTL1 Q9Y468 1/20 0.58
HDAC4 P56524 2/20 0.57
OPRL1 P41146 4/20 0.56
ALDH1A1 P00352 2/20 0.54
RAB9A P51151 2/20 0.54
NPC1 O15118 1/20 0.54
POLB P06746 1/20 0.54
MAOB P27338 1/20 0.54
TACR1 P25103 2/20 0.52
TRPA1 O75762 2/20 0.52
OPRM1 P35372 1/20 0.49
CYP1A2 P05177 1/20 0.49
CYP2C19 P33261 1/20 0.49

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
SCHEMBL19273223 0.93 OPRL1 (0.60) ERCC1ERCC4LMNATSHRSMN1; SMN2
SCHEMBL2858456 0.93 ERCC1 (0.58) ERCC1ERCC4LMNATSHRSMN1; SMN2
SCHEMBL5346968 0.91 ERCC1 (0.75) ERCC1ERCC4LMNATSHRSMN1; SMN2
SCHEMBL2867652 0.88 ERCC1 (0.57) ERCC1ERCC4LMNATSHRSMN1; SMN2
SCHEMBL2863340 0.86 KMT2A (0.55) ERCC1ERCC4LMNASMN1; SMN2OPRL1
SCHEMBL10254952 0.86 TACR1 (0.69) ERCC1ERCC4LMNATSHRSMN1; SMN2
SCHEMBL2854860 0.86 SMN1; SMN2 (0.62) ERCC1ERCC4SMN1; SMN2HTTHDAC4
SCHEMBL2861632 0.86 SMN1; SMN2 (0.62) ERCC1ERCC4SMN1; SMN2HTTHDAC4
SCHEMBL2861779 0.86 ERCC1 (0.68) ERCC1ERCC4LMNATSHRSMN1; SMN2
SCHEMBL2861856 0.86 ERCC1 (0.68) ERCC1ERCC4LMNATSHRSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2253328-A1 Cycloalkyl inhibitors of potassium channel function Bristol-Myers Squibb Company (US) 2010-11-24 EP disclosed
US-20070142333-A1 CYCLOALKYL INHIBITORS OF POTASSIUM CHANNEL FUNCTION BRISTOL-MYERS SQUIBB COMPANY 2007-06-21 US disclosed
US-20070142333-A1 CYCLOALKYL INHIBITORS OF POTASSIUM CHANNEL FUNCTION BRISTOL-MYERS SQUIBB COMPANY 2007-06-21 US disclosed
US-20070142333-A1 CYCLOALKYL INHIBITORS OF POTASSIUM CHANNEL FUNCTION BRISTOL-MYERS SQUIBB COMPANY 2007-06-21 US disclosed
US-7202253-B2 Cycloalkyl inhibitors of potassium channel function BRISTOL-MYERS SQUIBB COMPANY (US) 2007-04-10 US disclosed
US-7202253-B2 Cycloalkyl inhibitors of potassium channel function BRISTOL-MYERS SQUIBB COMPANY (US) 2007-04-10 US disclosed
US-7202253-B2 Cycloalkyl inhibitors of potassium channel function BRISTOL-MYERS SQUIBB COMPANY (US) 2007-04-10 US disclosed
US-20050234106-A1 Cycloalkyl inhibitors of potassium channel function LLOYD JOHN 2005-10-20 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 (2 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-20050234106-A1 Cycloalkyl inhibitors of potassium channel function KCNJ2, KCNN3, KCNQ5 ERCC1 3164/4885ERCC4 3218/4885LMNA 1535/4885
US-20070142333-A1 CYCLOALKYL INHIBITORS OF POTASSIUM CHANNEL FUNCTION KCNJ2, KCNN3, KCNQ5 ERCC1 3164/4885ERCC4 3218/4885LMNA 1535/4885

“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.