SCHEMBL28063395

SCHEMBL28063395

CCOC(=O)c1nc2c(n1CC)CNC2.O=S(=O)(O)c1ccccc1

nearest known ligand 0.39

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
DRD2 known ✓ P14416 1/20 0.36
HTR2A known ✓ P28223 1/20 0.36
ALDH1A1 P00352 3/20 0.38
KMT2A Q03164 4/20 0.38
MEN1 O00255 3/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
POLB P06746 1/20 0.37
TSHR P16473 1/20 0.37
TUBB4A P04350 1/20 0.36
TUBB P07437 1/20 0.36
TUBA3C P0DPH7 1/20 0.36
TUBA1B P68363 1/20 0.36
TUBA4A P68366 1/20 0.36
TUBB4B P68371 1/20 0.36
TUBB3 Q13509 1/20 0.36
TUBB2A Q13885 1/20 0.36
TUBB8 Q3ZCM7 1/20 0.36
TUBA3E Q6PEY2 1/20 0.36
TUBA1A Q71U36 1/20 0.36

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
SCHEMBL28063393 0.88 KMT2A (0.38) ALDH1A1KMT2AMEN1CYP2C9TSHR
SCHEMBL17380701 0.86 KDM4E (0.34) ALDH1A1KMT2AMEN1TSHRMAPT
SCHEMBL28063367 0.85 CHRM2 (0.38) ALDH1A1KMT2AMEN1CYP2C9CYP2C19
SCHEMBL28063358 0.85 SMN1; SMN2 (0.40) ALDH1A1KMT2AMEN1CYP2C19POLB
SCHEMBL28063404 0.85 ALDH1A1 (0.36) ALDH1A1KMT2AMEN1CYP2C9TSHR
SCHEMBL28063586 0.83 POLB (0.40) ALDH1A1KMT2AMEN1CYP2C9CYP2C19
SCHEMBL28063530 0.82 ALDH1A1 (0.33) ALDH1A1KMT2AMEN1POLBTSHR
SCHEMBL28063543 0.81 POLB (0.40) ALDH1A1KMT2ACYP2C9CYP2C19POLB
SCHEMBL28063601 0.80 NPC1 (0.39) ALDH1A1KMT2AMEN1CYP2C9TSHR
SCHEMBL28063406 0.78 POLB (0.38) ALDH1A1KMT2AMEN1POLBTSHR

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