SCHEMBL6305477

SCHEMBL6305477

CC[CH]OCC1CCCCC1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.38
LMNA P02545 1/20 0.37
CTSL P07711 1/20 0.33
CTSB P07858 1/20 0.33
CTSK P43235 1/20 0.33
ADH1B P00325 1/20 0.31
ADH1C P00326 1/20 0.31
ADH1A P07327 1/20 0.31
ADH4 P08319 1/20 0.31
ADH7 P40394 1/20 0.31
SLC1A3 P43003 2/20 0.31
SLC1A2 P43004 2/20 0.31
SLC1A1 P43005 2/20 0.31
CCNA2 P20248 1/20 0.30
CDK2 P24941 1/20 0.30
CCNA1 P78396 1/20 0.30
SHBG P04278 1/20 0.30

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
SCHEMBL128699 0.93
SCHEMBL127997 0.88
SCHEMBL905285 0.78 CYP1A2 (0.35) CYP1A2LMNACTSLCTSBCTSK
SCHEMBL5385 0.76 CYP1A2 (0.36) CYP1A2LMNACTSLCTSBCTSK
SCHEMBL4977 0.76 CYP1A2 (0.36) CYP1A2LMNACTSLCTSBCTSK
SCHEMBL5229 0.76 CYP1A2 (0.36) CYP1A2LMNACTSLCTSBCTSK
SCHEMBL127695 0.76 CYP1A2 (0.32) CYP1A2
SCHEMBL27392646 0.74 CYP1A2 (0.35) CYP1A2LMNACTSLCTSBCTSK
SCHEMBL446800 0.73
SCHEMBL28012350 0.73 CTSL (0.36) CYP1A2LMNACTSLCTSBCTSK

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-6838224-B2 Chemical amplification, positive resist compositions SHI-ETSU CHEMICAL CO., LTD. (JP) 2005-01-04 US disclosed
US-20010033994-A1 Chemical amplification, positive resist compositions SHIN-ETSU CHEMICAL CO., LTD. (JP) 2001-10-25 US disclosed