SCHEMBL28063406

SCHEMBL28063406

CCn1c(S(=O)(=O)C(C)C)nc2c1CNC2.O=S(=O)(O)c1ccccc1

nearest known ligand 0.38

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
POLB P06746 2/20 0.38
ALDH1A1 P00352 5/20 0.36
KDM4E B2RXH2 3/20 0.36
GAA P10253 2/20 0.36
MAPT P10636 2/20 0.36
TSHR P16473 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
NPC1 O15118 1/20 0.34
RECQL P46063 1/20 0.34
RAB9A P51151 1/20 0.34
CHRM2 P08172 1/20 0.32
CHRM1 P11229 1/20 0.32
KMT2A Q03164 3/20 0.31
HTT P42858 2/20 0.31
MEN1 O00255 1/20 0.31
MPI P34949 1/20 0.31
APOBEC3G Q9HC16 1/20 0.31
CNR1 P21554 1/20 0.31
CNR2 P34972 1/20 0.31
S1PR1 P21453 1/20 0.31

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
SCHEMBL28063543 0.87 POLB (0.40) POLBALDH1A1KDM4EGAAMAPT
SCHEMBL28063586 0.87 POLB (0.40) POLBALDH1A1KDM4EMAPTTSHR
SCHEMBL28063352 0.85 TSHR (0.38) POLBALDH1A1KDM4EGAATSHR
SCHEMBL28063559 0.84 TSHR (0.37) ALDH1A1KDM4EGAATSHRSMN1; SMN2
SCHEMBL28063358 0.82 SMN1; SMN2 (0.40) POLBALDH1A1KDM4EGAAMAPT
SCHEMBL28063399 0.79 TSHR (0.36) POLBALDH1A1GAATSHRSMN1; SMN2
SCHEMBL28063412 0.79 POLB (0.36) POLBALDH1A1GAATSHRSMN1; SMN2
SCHEMBL28063553 0.79 SMN1; SMN2 (0.36) POLBALDH1A1KDM4EMAPTTSHR
SCHEMBL28063395 0.78 ALDH1A1 (0.38) POLBALDH1A1KDM4EMAPTTSHR
SCHEMBL28063391 0.77 SMN1; SMN2 (0.39) POLBALDH1A1GAATSHRSMN1; SMN2

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
CN-105531277-B Pyrrolo-imidazole ring derivatives and their use in medicine 四川海思科制药有限公司 2018-03-02 CN disclosed
CN-105531277-A Pyrrolo-imidazole ring derivatives and their use in medicine SICHUAN HAISCO PHARMACEUTICAL CO LTD 2016-04-27 CN disclosed