SCHEMBL48674

SCHEMBL48674

O=C(O)COCCc1csc2ccccc12

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.64
CYP2A6 P11509 2/20 0.51
MTNR1A P48039 1/20 0.49
TAAR1 Q96RJ0 1/20 0.46
CMA1 P23946 1/20 0.44
IDO1 P14902 1/20 0.43
SMN1; SMN2 Q16637 4/20 0.42
TP53 P04637 2/20 0.42
RXFP1 Q9HBX9 1/20 0.42
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
HDAC6 Q9UBN7 2/20 0.41
CASP1 P29466 1/20 0.41
PTPN2 P17706 1/20 0.41
PTPN1 P18031 1/20 0.41
FAAH O00519 1/20 0.41
HDAC1 Q13547 1/20 0.40
JUN P05412 1/20 0.40
MAPK8 P45983 1/20 0.40
MAPK9 P45984 1/20 0.40

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
SCHEMBL48683 0.81 POLB (0.46) POLB
SCHEMBL1393298 0.80 CYP2A6 (0.59) POLBCYP2A6MTNR1ATAAR1CMA1
SCHEMBL52247 0.78 CYP2A6 (0.49) POLBCYP2A6MTNR1ATAAR1IDO1
SCHEMBL28693243 0.78 CYP2A6 (0.53) POLBCYP2A6MTNR1ATAAR1IDO1
SCHEMBL48374 0.78 CYP2A6 (0.57) POLBCYP2A6MTNR1ATAAR1IDO1
SCHEMBL4592215 0.78 CYP2A6 (0.53) POLBCYP2A6MTNR1ATAAR1IDO1
SCHEMBL7234765 0.77 CYP2A6 (0.56) POLBCYP2A6MTNR1ATAAR1CMA1
SCHEMBL1233284 0.76 CYP2A6 (0.63) POLBCYP2A6TAAR1CMA1SMN1; SMN2
SCHEMBL48100 0.75 MTNR1A (0.46) POLBCYP2A6MTNR1ASMN1; SMN2HDAC6
SCHEMBL48058 0.75 CYP2A6 (0.49) POLBCYP2A6MTNR1ATAAR1IDO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE43676-E1 Alkyl ether derivatives or salts thereof TOYAMA CHEMICAL CO., LTD. (JP) 2012-09-18 US disclosed
US-RE43676-E1 Alkyl ether derivatives or salts thereof TOYAMA CHEMICAL CO., LTD. (JP) 2012-09-18 US disclosed
US-8129535-B2 Alkyl ether derivatives or salts thereof TOYAMA CHEMICAL CO., LTD. (JP) 2012-03-06 US disclosed
US-8129535-B2 Alkyl ether derivatives or salts thereof TOYAMA CHEMICAL CO., LTD. (JP) 2012-03-06 US disclosed
US-20090111992-A1 ALKYL ETHER DERIVATIVES OR SALTS THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2009-04-30 US disclosed
US-7468443-B2 Alkyl ether derivatives or salts thereof TOYAMA CHEMICAL CO., LTD. (JP) 2008-12-23 US disclosed
US-7468443-B2 Alkyl ether derivatives or salts thereof TOYAMA CHEMICAL CO., LTD. (JP) 2008-12-23 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 (1 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-20090111992-A1 ALKYL ETHER DERIVATIVES OR SALTS THEREOF AHNAK, NGF, PMP22 POLB 3913/4885CYP2A6 3512/4885MTNR1A 3214/4885

“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.