SCHEMBL7741474

SCHEMBL7741474

CCCCCC1CCCCC(=O)C1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 4/20 0.53
NOS1 P29475 5/20 0.44
NOS2 P35228 5/20 0.44
NOS3 P29474 3/20 0.39
CCR2 P41597 1/20 0.37
ALDH1A1 P00352 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
NAAA Q02083 2/20 0.36
CYP3A4 P08684 1/20 0.34
CYP2C8 P10632 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
S1PR3 Q99500 1/20 0.34
SIGMAR1 Q99720 2/20 0.34

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
SCHEMBL7737822 0.98 CYP1A2 (0.52) CYP1A2NOS1NOS2NOS3CCR2
SCHEMBL7741173 0.98 CYP1A2 (0.52) CYP1A2NOS1NOS2NOS3CCR2
SCHEMBL7739414 0.98 CYP1A2 (0.52) CYP1A2NOS1NOS2NOS3CCR2
SCHEMBL16160401 0.95 CYP1A2 (0.54) CYP1A2NOS1NOS2NOS3CCR2
SCHEMBL5878611 0.95 CYP1A2 (0.54) CYP1A2NOS1NOS2NOS3CCR2
SCHEMBL9678723 0.95 CYP1A2 (0.55) CYP1A2NOS1NOS2NOS3CCR2
SCHEMBL3539637 0.95 CYP1A2 (0.55) CYP1A2NOS1NOS2NOS3CCR2
SCHEMBL4860248 0.95 CYP1A2 (0.55) CYP1A2NOS1NOS2NOS3CCR2
SCHEMBL7741618 0.93 CYP1A2 (0.59) CYP1A2NOS1NOS2NOS3ALDH1A1
SCHEMBL18800105 0.93 CYP1A2 (0.53) CYP1A2NOS1NOS2NOS3CCR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6410748-B1 Alicycli c group-containing monomer KABUSHIKI KAISHA TOSHIBA (JP) 2002-06-25 US disclosed
US-6291129-B1 LIGHT SENSITIVE ELEMENT WITH UNSATURATED POLYMERS KABUSHIKI KAISHA TOSHIBA (JP) 2001-09-18 US disclosed