SCHEMBL8574144

SCHEMBL8574144

CN(CC(CC[N+]12CCC(C3CCCCC3)(CC1)CC2)c1ccc(Cl)c(Cl)c1)C(=O)Cc1cccc2ccccc12.CS(=O)(=O)[O-]

nearest known ligand 0.41

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 7)

geneUniProtsupporting neighboursconfidence
TACR1 known ✓ P25103 1/20 0.35
TACR2 P21452 10/20 0.38
CCR5 P51681 3/20 0.37
METAP2 P50579 3/20 0.36
MAPK1 P28482 1/20 0.36
METAP1 P53582 1/20 0.35
SIGMAR1 Q99720 1/20 0.35

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
SCHEMBL8574717 0.89 TACR2 (0.42) TACR2TACR1
SCHEMBL8569234 0.86 CCR5 (0.39) TACR2CCR5TACR1
Hydrochloric Acid SCHEMBL8569245 0.84 CCR5 (0.50) TACR2CCR5TACR1
SCHEMBL8571640 0.81 TACR2 (0.44) TACR2TACR1
SCHEMBL8570738 0.81 TACR2 (0.43) TACR2TACR1
SCHEMBL8567378 0.80 TACR2 (0.39) TACR2TACR1
SCHEMBL8568962 0.79 TACR2 (0.42) TACR2TACR1
SCHEMBL8568960 0.79 TACR2 (0.42) TACR2TACR1
Hydrochloric Acid SCHEMBL8570007 0.78 TACR1 (0.53) TACR2CCR5TACR1
SCHEMBL8573510 0.77 TACR2 (0.41) TACR2TACR1

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
WO-1998007722-A1 QUATERNARY AMMONIUM COMPOUNDS AS TACHYKININ ANTAGONIST PFIZER LIMITED (GB) 1998-02-26 WO claimed
WO-1998007722-A1 QUATERNARY AMMONIUM COMPOUNDS AS TACHYKININ ANTAGONIST PFIZER LIMITED (GB) 1998-02-26 WO disclosed