SCHEMBL11290541

SCHEMBL11290541

CS(=O)(=O)O.Cc1ccc(C(=O)Oc2ccc(C(=O)CNC(C)(C)C)cc2O)cc1

nearest known ligand 0.42

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
ESR1 P03372 1/20 0.41
ESR2 Q92731 1/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
NPC1 O15118 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
RAB9A P51151 1/20 0.40
LMNA P02545 3/20 0.38
MAPT P10636 2/20 0.38
ALDH1A1 P00352 2/20 0.38
CTNNB1 P35222 1/20 0.37
WNT3A P56704 1/20 0.37
CA12 O43570 2/20 0.37
CA1 P00915 2/20 0.37
CA2 P00918 2/20 0.37
CA9 Q16790 2/20 0.37
HPGD P15428 3/20 0.37

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
SCHEMBL11284281 0.95 ESR1 (0.44) ESR1ESR2MEN1KMT2ASMN1; SMN2
SCHEMBL11287848 0.91 ADRB2 (0.40) ESR1ESR2MEN1KMT2ASMN1; SMN2
SCHEMBL11281683 0.91 MAPT (0.41) MEN1KMT2ASMN1; SMN2NPC1CYP1A2
SCHEMBL11289794 0.89 KMT2A (0.47) ESR1ESR2MEN1KMT2ASMN1; SMN2
SCHEMBL11284030 0.87 ESR1 (0.43) ESR1ESR2MEN1KMT2ASMN1; SMN2
SCHEMBL11284178 0.87 KMT2A (0.43) MEN1KMT2ASMN1; SMN2NPC1CYP1A2
SCHEMBL11284682 0.87 CCR5 (0.42) MEN1KMT2ASMN1; SMN2NPC1CYP1A2
SCHEMBL11284815 0.87 KMT2A (0.43) MEN1KMT2ASMN1; SMN2NPC1CYP1A2
SCHEMBL11290532 0.86 TTR (0.41) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL11285631 0.86 ADRB2 (0.43) ESR1ESR2MEN1KMT2ASMN1; SMN2

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