SCHEMBL6914821

SCHEMBL6914821

O=S(=O)(O)c1ccccc1.[Cd]

nearest known ligand 0.94

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 0.94
▸ SMN1; SMN2 Q16637 1/20 0.94
▸ POLB P06746 1/20 0.60
▸ CYP2D6 P10635 1/20 0.60
▸ HTR6 P50406 1/20 0.55
▸ LMNA P02545 1/20 0.55
▸ ALDH1A1 P00352 4/20 0.52
▸ NT5E P21589 1/20 0.52
▸ TDP1 Q9NUW8 3/20 0.50
▸ HSD17B10 Q99714 2/20 0.50
▸ CA1 P00915 2/20 0.50
▸ CA2 P00918 2/20 0.50
▸ CA12 O43570 1/20 0.50
▸ CA3 P07451 1/20 0.50
▸ CA4 P22748 1/20 0.50
▸ CA6 P23280 1/20 0.50
▸ CA5A P35218 1/20 0.50
▸ CA7 P43166 1/20 0.50
▸ PLA2G7 Q13093 1/20 0.50
▸ CA9 Q16790 1/20 0.50

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
SCHEMBL1079321 0.97 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6HTR6
SCHEMBL125188 0.97 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6HTR6
SCHEMBL30307036 0.97 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6HTR6
SCHEMBL597672 0.97 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6HTR6
SCHEMBL2509 0.97 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6HTR6
SCHEMBL30812783 0.97 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6HTR6
Benzene SCHEMBL9751882 0.97 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6HTR6
SCHEMBL30671620 0.97 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6HTR6
SCHEMBL3409457 0.97 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6HTR6
SCHEMBL11761395 0.94 TSHR (0.94) TSHRSMN1; SMN2POLBCYP2D6HTR6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107089998-A A kind of (double (4 carboxybenzyl) amino of N, N ') benzene sulfonic acid cadmium complex of fluorescent material 4 and synthetic method 桂林理工大学 2017-08-25 — — CN disclosed
CN-107089998-A A kind of (double (4 carboxybenzyl) amino of N, N ') benzene sulfonic acid cadmium complex of fluorescent material 4 and synthetic method 桂林理工大学 2017-08-25 — — CN disclosed
CN-107033171-A A kind of (double (4 carboxybenzyl) amino of N, N ') benzene sulfonic acid cadmium complex of fluorescent material 4 and synthetic method 桂林理工大学 2017-08-11 — — CN disclosed
CN-107033171-A A kind of (double (4 carboxybenzyl) amino of N, N ') benzene sulfonic acid cadmium complex of fluorescent material 4 and synthetic method 桂林理工大学 2017-08-11 — — CN disclosed
CN-103224783-B Preparation method of 4-[(8-hydroxy-5-quinoline)azo]benzenesulfonic acid cadmium complex with purple-light performance JILIN INST CHEMICAL TECHNOLOGY 2015-02-18 — — CN disclosed
CN-103224783-A Preparation method of 4-[(8-hydroxy-5-quinoline)azo]benzenesulfonic acid cadmium complex with purple-light performance JILIN INST CHEMICAL TECHNOLOGY 2013-07-31 — — CN disclosed
CN-103059837-A Method for preparing two 4-[(8-hydroxy-5-quinolinyl)azo] cadmium benzenesulfonate complexes with blue light performance JILIN INST CHEMICAL TECHNOLOGY 2013-04-24 — — CN disclosed
US-6830704-B2 Contains a Lewis acid metal salt and a compound having clathrating ability. TOAGOSEI CO., LTD. (JP) 2004-12-14 — — US disclosed
US-20030135016-A1 Contains a Lewis acid metal salt and a compound having clathrating ability. TOAGOSEI CO., LTD. 2003-07-17 — — US disclosed
US-6547985-B1 Adhesive mixture TOGOSEI CO., LTD. (JP) 2003-04-15 — — US disclosed
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