SCHEMBL11284682

SCHEMBL11284682

CC(=O)Oc1cc(C(=O)CNC(C)(C)C)ccc1OC(=O)c1ccc(C)cc1.CS(=O)(=O)O

nearest known ligand 0.43

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 20)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 2/20 0.42
RAB9A P51151 3/20 0.42
ALDH1A1 P00352 3/20 0.42
TSHR P16473 2/20 0.42
KDM4E B2RXH2 2/20 0.42
GAA P10253 1/20 0.42
TOP1 P11387 2/20 0.39
MAPT P10636 3/20 0.39
LMNA P02545 1/20 0.39
KMT2A Q03164 5/20 0.38
NPC1 O15118 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
MEN1 O00255 2/20 0.38
PKM P14618 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
CTNNB1 P35222 1/20 0.38
WNT3A P56704 1/20 0.38
PAX8 Q06710 1/20 0.38

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
SCHEMBL11281683 0.96 MAPT (0.41) RAB9AALDH1A1KDM4EMAPTLMNA
Hydrochloric Acid SCHEMBL11290083 0.94 RAB9A (0.45) CCR5RAB9AALDH1A1TSHRKDM4E
SCHEMBL11284815 0.91 KMT2A (0.43) RAB9AALDH1A1TSHRMAPTLMNA
SCHEMBL11284178 0.91 KMT2A (0.43) RAB9AALDH1A1TSHRMAPTLMNA
SCHEMBL11281887 0.91 CTNNB1 (0.45) RAB9AALDH1A1KDM4EMAPTKMT2A
Water SCHEMBL11277375 0.90 KMT2A (0.43) RAB9AALDH1A1TSHRMAPTLMNA
Hydrochloric Acid SCHEMBL10896185 0.90 CTNNB1 (0.44) RAB9AALDH1A1KDM4EMAPTKMT2A
SCHEMBL11292154 0.89 KMT2A (0.51) CCR5RAB9AALDH1A1TSHRKDM4E
SCHEMBL11289662 0.89 KMT2A (0.51) CCR5RAB9AALDH1A1TSHRKDM4E
SCHEMBL11284672 0.88 TBXA2R (0.39) CCR5RAB9AALDH1A1TSHRKDM4E

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
US-4336400-A BRONCHODILATOR AGENTS, CARDIOVASCULAR STIMULANTS STERLING DRUG INC. (US) 1982-06-22 US disclosed
US-RE30241-E BRONCHODILATION, ADRENERGIC STIMULANTS STERLING DRUG INC. (US) 1980-03-25 US disclosed
US-4138581-A BRONCHODILATOR AGENTS, ADRENERGIC STIMULANTS STERLING DRUGS INC. (US) 1979-02-06 US disclosed