SCHEMBL6938340

SCHEMBL6938340

CCCCS(=O)(=O)O.O=S(=O)(O)c1ccccc1

nearest known ligand 0.59

Known targets — ChEMBL curated mechanism

BTKCACNA1CCACNA1DCACNA1FCACNA1SCACNA2D1CACNA2D2DRD2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQHRH1HTR2AP2RY12

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.59
SMN1; SMN2 Q16637 2/20 0.59
TDP1 Q9NUW8 1/20 0.47
PSIP1 O75475 1/20 0.45
POLB P06746 1/20 0.43
CYP2D6 P10635 1/20 0.43
GAA P10253 2/20 0.42
PKM P14618 2/20 0.42
ALDH1A1 P00352 4/20 0.41
HSD11B1 P28845 1/20 0.41
MMP1 P03956 3/20 0.40
MMP7 P09237 3/20 0.40
MMP12 P39900 3/20 0.40
MMP13 P45452 3/20 0.40
ACE P12821 2/20 0.40
HTT P42858 1/20 0.40
HPGD P15428 1/20 0.39
S1PR3 Q99500 1/20 0.39
PCSK9 Q8NBP7 1/20 0.39
KDM4E B2RXH2 1/20 0.39

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
SCHEMBL28199684 0.89 TSHR (0.59) TSHRSMN1; SMN2TDP1PSIP1POLB
Hexane SCHEMBL27501792 0.88 TSHR (0.70) TSHRSMN1; SMN2TDP1PSIP1POLB
SCHEMBL27863112 0.88 ICMT (0.47) TSHRSMN1; SMN2TDP1
Sulfuric Acid SCHEMBL6855819 0.87 TSHR (0.61) TSHRSMN1; SMN2TDP1PSIP1POLB
Heptane SCHEMBL18585529 0.86 SMN1; SMN2 (0.67) TSHRSMN1; SMN2TDP1PSIP1POLB
SCHEMBL29109146 0.86 SMN1; SMN2 (0.67) TSHRSMN1; SMN2TDP1PSIP1POLB
SCHEMBL29277553 0.86 SMN1; SMN2 (0.67) TSHRSMN1; SMN2TDP1PSIP1POLB
Decane SCHEMBL3917036 0.86 SMN1; SMN2 (0.67) TSHRSMN1; SMN2TDP1PSIP1POLB
Octane SCHEMBL8591856 0.86 SMN1; SMN2 (0.67) TSHRSMN1; SMN2TDP1PSIP1POLB
SCHEMBL29109142 0.86 SMN1; SMN2 (0.67) TSHRSMN1; SMN2TDP1PSIP1POLB

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
EP-1292997-A2 THERMAL TREATMENT OF SOLUTION-PROCESSED ORGANIC ELECTROACTIVE LAYER IN ORGANIC ELECTRONIC DEVICE DuPont Displays, Inc. (US) 2003-03-19 EP disclosed
WO-2001099208-A2 THERMAL TREATMENT OF SOLUTION-PROCESSED ORGANIC ELECTROACTIVE LAYER IN ORGANIC ELECTRONIC DEVICE DUPONT DISPLAYS, INC. (US) 2001-12-27 WO disclosed
US-3966720-A Process for producing desacetoxy cephalosporanic acid compound NIKKEN CHEMICALS CO., LTD. (JA) 1976-06-29 US disclosed