SCHEMBL7048111

SCHEMBL7048111

O=S(=O)(O)c1c(F)c(F)c(F)c(F)c1F.O=S(=O)(O)c1ccccc1

nearest known ligand 0.67

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 0.67
▸ SMN1; SMN2 Q16637 1/20 0.67
▸ CA1 P00915 6/20 0.48
▸ CA2 P00918 6/20 0.48
▸ CA12 O43570 4/20 0.48
▸ CA7 P43166 4/20 0.48
▸ CA13 Q8N1Q1 4/20 0.48
▸ POLB P06746 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ LMNA P02545 1/20 0.41
▸ HTR6 P50406 1/20 0.41
▸ ALDH1A1 P00352 4/20 0.40
▸ NT5E P21589 1/20 0.40
▸ HSD17B10 Q99714 2/20 0.39
▸ TDP1 Q9NUW8 2/20 0.39
▸ NAPRT Q6XQN6 1/20 0.39
▸ PKM P14618 1/20 0.39
▸ APOBEC3G Q9HC16 1/20 0.39
▸ MMP1 P03956 1/20 0.39
▸ MMP2 P08253 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
Biphenyl SCHEMBL5404337 0.85 TSHR (0.44) TSHRSMN1; SMN2CA1CA2CA12
SCHEMBL1079321 0.82 TSHR (1.00) TSHRSMN1; SMN2CA1CA2CA12
SCHEMBL30812783 0.82 TSHR (1.00) TSHRSMN1; SMN2CA1CA2CA12
SCHEMBL125188 0.82 TSHR (1.00) TSHRSMN1; SMN2CA1CA2CA12
SCHEMBL597672 0.82 TSHR (1.00) TSHRSMN1; SMN2CA1CA2CA12
SCHEMBL2509 0.82 TSHR (1.00) TSHRSMN1; SMN2CA1CA2CA12
Benzene SCHEMBL9751882 0.82 TSHR (1.00) TSHRSMN1; SMN2CA1CA2CA12
SCHEMBL30307036 0.82 TSHR (1.00) TSHRSMN1; SMN2CA1CA2CA12
SCHEMBL3409457 0.82 TSHR (1.00) TSHRSMN1; SMN2CA1CA2CA12
SCHEMBL30671620 0.82 TSHR (1.00) TSHRSMN1; SMN2CA1CA2CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1457822-A2 Positive resist composition FUJI PHOTO FILM CO., LTD. (JP) 2004-09-15 — — EP disclosed
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