SCHEMBL11283809

SCHEMBL11283809

CS(=O)(=O)O.Cc1ccc(C(=O)Oc2ccc(C(=O)CNC(C)(C)C)cc2OC(=O)c2ccc(C)c(C)c2)cc1C

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 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.41
LMNA P02545 1/20 0.39
GAA P10253 1/20 0.39
TSHR P16473 4/20 0.39
HPGD P15428 1/20 0.39
ALOX15 P16050 1/20 0.39
KMT2A Q03164 3/20 0.38
CNR1 P21554 1/20 0.36
MGLL Q99685 1/20 0.35
POLB P06746 1/20 0.35
HSD17B10 Q99714 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
ALDH1A1 P00352 2/20 0.35
NOTUM Q6P988 1/20 0.34
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.34
NPC1 O15118 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34

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
Trifluoroacetic Acid SCHEMBL11289966 0.89 NOTUM (0.43) MAPTLMNAGAATSHRHPGD
SCHEMBL11281683 0.88 MAPT (0.41) MAPTLMNAHPGDKMT2AALDH1A1
SCHEMBL11280963 0.87 MAPT (0.39) MAPTLMNAGAATSHRHPGD
SCHEMBL11284769 0.86 MAPT (0.38) MAPTLMNATSHRHPGDALOX15
SCHEMBL11284682 0.84 CCR5 (0.42) MAPTLMNAGAATSHRHPGD
SCHEMBL11284178 0.84 KMT2A (0.43) MAPTLMNATSHRKMT2AL3MBTL1
SCHEMBL11278729 0.84 KMT2A (0.44) MAPTGAATSHRHPGDKMT2A
SCHEMBL11284815 0.84 KMT2A (0.43) MAPTLMNATSHRKMT2AL3MBTL1
SCHEMBL11289564 0.84 NR1H4 (0.37) MAPTLMNAHPGDALDH1A1NPC1
Water SCHEMBL11277375 0.84 KMT2A (0.43) MAPTLMNATSHRKMT2AL3MBTL1

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