SCHEMBL7739283

SCHEMBL7739283

COCC1CCCCCCCCC1

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.40
CTSL P07711 1/20 0.39
CTSB P07858 1/20 0.39
CTSK P43235 1/20 0.39
LMNA P02545 1/20 0.39
NPSR1 Q6W5P4 1/20 0.35
SLC1A3 P43003 2/20 0.35
SLC1A2 P43004 2/20 0.35
SLC1A1 P43005 2/20 0.35
CHRM5 P08912 2/20 0.35
ADRA2C P18825 1/20 0.35
CHRM2 P08172 1/20 0.35
CHRM4 P08173 1/20 0.35
CHRM1 P11229 1/20 0.35
ACHE P22303 1/20 0.34
SIGMAR1 Q99720 2/20 0.33
PARP15 Q460N3 2/20 0.33
PARP10 Q53GL7 2/20 0.33

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
SCHEMBL12259 1.00
SCHEMBL5252 1.00 CYP1A2 (0.40) CYP1A2CTSLCTSBCTSKLMNA
SCHEMBL5495 1.00 CYP1A2 (0.40) CYP1A2CTSLCTSBCTSKLMNA
SCHEMBL11224706 1.00 CYP1A2 (0.40) CYP1A2CTSLCTSBCTSKLMNA
SCHEMBL7738618 1.00 CYP1A2 (0.40) CYP1A2CTSLCTSBCTSKLMNA
SCHEMBL87257 0.97
Methyl Alcohol SCHEMBL10396919 0.95 LMNA (0.41) CYP1A2CTSLCTSBCTSKLMNA
SCHEMBL5244 0.91
SCHEMBL10336523 0.90 CYP1A2 (0.44) CYP1A2CTSLCTSBCTSKLMNA
SCHEMBL9349823 0.90 CYP1A2 (0.44) CYP1A2CTSLCTSBCTSKLMNA

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