SCHEMBL30091177

SCHEMBL30091177

CS(=O)(=O)O.O=C(Nc1ccc(OC(F)(F)Cl)cc1)c1cnc(N2CC[C@@H](F)C2)c(-c2cnccn2)c1

nearest known ligand 0.66

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

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 4)

geneUniProtsupporting neighboursconfidence
▸ ABL1 known ✓ P00519 20/20 0.66
▸ BCR known ✓ P11274 1/20 0.60
▸ KCNH2 Q12809 2/20 0.63
▸ CRBN Q96SW2 1/20 0.60

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
SCHEMBL28902246 1.00 ABL1 (0.66) ABL1KCNH2BCRCRBN
SCHEMBL22711583 0.96 ABL1 (0.70) ABL1KCNH2BCRCRBN
SCHEMBL21477626 0.96 ABL1 (0.70) ABL1KCNH2BCRCRBN
Hydrochloric Acid SCHEMBL30091086 0.95 ABL1 (0.69) ABL1KCNH2BCRCRBN
Bromide SCHEMBL30091102 0.95 ABL1 (0.69) ABL1KCNH2BCRCRBN
Bromide SCHEMBL28902248 0.95 ABL1 (0.69) ABL1KCNH2BCRCRBN
Hydrochloric Acid SCHEMBL28902254 0.95 ABL1 (0.69) ABL1KCNH2BCRCRBN
Bromide SCHEMBL28902250 0.95 ABL1 (0.69) ABL1KCNH2BCRCRBN
Hydrochloric Acid SCHEMBL28902253 0.95 ABL1 (0.69) ABL1KCNH2BCRCRBN
SCHEMBL23929298 0.94 ABL1 (0.62) ABL1KCNH2BCRCRBN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117304171-A Solid forms of pyrazine substituted nicotinamide, preparation and use thereof 深圳市塔吉瑞生物医药有限公司 2023-12-29 — — CN disclosed
CN-115413277-B Solid forms of pyrazine substituted nicotinamide, preparation and use thereof 深圳市塔吉瑞生物医药有限公司 2023-08-01 — — CN disclosed
CN-115413277-A Solid forms of pyrazine-substituted nicotinamide, their preparation and use 深圳市塔吉瑞生物医药有限公司 2022-11-29 — — CN disclosed
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