SCHEMBL28063585

SCHEMBL28063585

O=S(=O)(O)c1ccccc1.c1nc2c([nH]1)CNC2

nearest known ligand 0.47

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 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.47
TSHR P16473 2/20 0.47
POLB P06746 1/20 0.36
CYP2D6 P10635 1/20 0.36
ADRA1A P35348 2/20 0.35
ALDH1A1 P00352 3/20 0.33
CYP2C19 P33261 1/20 0.33
NAPRT Q6XQN6 1/20 0.33
HSD17B10 Q99714 2/20 0.32
TDP1 Q9NUW8 2/20 0.32
HTR6 P50406 4/20 0.31
KDM4E B2RXH2 1/20 0.31
LMNA P02545 1/20 0.31
HDAC6 Q9UBN7 1/20 0.31
RAB9A P51151 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
SCHEMBL28063445 0.74 SMN1; SMN2 (0.44) SMN1; SMN2TSHRPOLBCYP2D6ALDH1A1
SCHEMBL8374928 0.71 TSHR (0.94) SMN1; SMN2TSHRPOLBCYP2D6ALDH1A1
Azetidine SCHEMBL28177662 0.69 TSHR (0.73) SMN1; SMN2TSHRPOLBCYP2D6ALDH1A1
Piperazine SCHEMBL1589534 0.69 TSHR (0.73) SMN1; SMN2TSHRPOLBCYP2D6ALDH1A1
SCHEMBL1051120 0.69 TSHR (0.89) SMN1; SMN2TSHRPOLBCYP2D6ALDH1A1
Benzene SCHEMBL9751882 0.69 TSHR (1.00) SMN1; SMN2TSHRPOLBCYP2D6ALDH1A1
SCHEMBL30671620 0.69 TSHR (1.00) SMN1; SMN2TSHRPOLBCYP2D6ALDH1A1
SCHEMBL3409457 0.69 TSHR (1.00) SMN1; SMN2TSHRPOLBCYP2D6ALDH1A1
SCHEMBL30812783 0.69 TSHR (1.00) SMN1; SMN2TSHRPOLBCYP2D6ALDH1A1
SCHEMBL30307036 0.69 TSHR (1.00) SMN1; SMN2TSHRPOLBCYP2D6ALDH1A1

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