SCHEMBL11061389

SCHEMBL11061389

Cc1ccc(NC(=O)N2CCCCC2)c(C)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 6/20 1.00
NPC1 O15118 4/20 1.00
THRB P10828 1/20 0.68
PANK3 Q9H999 1/20 0.61
ALDH1A1 P00352 1/20 0.57
POLB P06746 1/20 0.56
GRIN2B Q13224 1/20 0.54
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54
MAPT P10636 1/20 0.54

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
SCHEMBL25683723 0.98 RAB9A (0.97) RAB9ANPC1THRBPANK3ALDH1A1
SCHEMBL17346760 0.86 RAB9A (0.78) RAB9ANPC1ALDH1A1MEN1KMT2A
SCHEMBL1575500 0.85 RAB9A (0.73) RAB9ANPC1THRBPANK3GRIN2B
SCHEMBL1574587 0.85 RAB9A (0.73) RAB9ANPC1THRBPANK3GRIN2B
SCHEMBL30986004 0.85 RAB9A (0.74) RAB9ANPC1THRBPANK3POLB
SCHEMBL25668724 0.85 RAB9A (0.74) RAB9ANPC1THRBPANK3ALDH1A1
SCHEMBL11058349 0.85 RAB9A (1.00) RAB9ANPC1THRBPANK3ALDH1A1
SCHEMBL1574803 0.83 RAB9A (0.71) RAB9ANPC1THRBPANK3GRIN2B
SCHEMBL19860010 0.83 RAB9A (0.71) RAB9ANPC1THRBPANK3POLB
SCHEMBL27851276 0.81 POLB (0.69) RAB9ANPC1ALDH1A1POLBMEN1

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-4435187-A SUBSTITUTED UREA COMPOUNDS SHELL OIL COMPANY (US) 1984-03-06 US claimed
US-4435187-A SUBSTITUTED UREA COMPOUNDS SHELL OIL COMPANY (US) 1984-03-06 US disclosed
US-4435187-A SUBSTITUTED UREA COMPOUNDS SHELL OIL COMPANY (US) 1984-03-06 US disclosed