Water

Water

SCHEMBL11277375

CS(=O)(=O)O.Cc1ccc(C(=O)Oc2ccc(C(=O)CNC(C)(C)C)cc2OC(=O)c2ccccc2)cc1.O

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of Water. 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
ADRB2 known ✓ P07550 1/20 0.38
KMT2A Q03164 10/20 0.43
MEN1 O00255 7/20 0.43
MAPT P10636 4/20 0.43
ALDH1A1 P00352 4/20 0.43
LMNA P02545 2/20 0.43
ALOX12 P18054 1/20 0.43
HTT P42858 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
NPC1 O15118 3/20 0.41
RAB9A P51151 3/20 0.41
CYP1A2 P05177 2/20 0.39
CYP3A4 P08684 2/20 0.39
CYP2C9 P11712 2/20 0.39
ADRB1 P08588 1/20 0.38
ADRB3 P13945 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
CYP2C19 P33261 1/20 0.38
SMN1; SMN2 Q16637 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
SCHEMBL11284815 0.99 KMT2A (0.43) KMT2AMEN1MAPTALDH1A1LMNA
SCHEMBL11284178 0.99 KMT2A (0.43) KMT2AMEN1MAPTALDH1A1LMNA
SCHEMBL11420361 0.94 NPC1 (0.45) KMT2AMEN1MAPTALDH1A1LMNA
SCHEMBL11281683 0.94 MAPT (0.41) KMT2AMEN1MAPTALDH1A1LMNA
Water SCHEMBL11277369 0.93 KMT2A (0.40) KMT2AMEN1MAPTALDH1A1LMNA
SCHEMBL11284807 0.92 KMT2A (0.40) KMT2AMEN1MAPTALDH1A1LMNA
SCHEMBL11284175 0.92 MAPK14 (0.39) KMT2AMEN1MAPTALDH1A1LMNA
SCHEMBL11284682 0.90 CCR5 (0.42) KMT2AMEN1MAPTALDH1A1LMNA
SCHEMBL11281887 0.90 CTNNB1 (0.45) KMT2AMEN1MAPTALDH1A1NPC1
Hydrochloric Acid SCHEMBL11284678 0.89 ADRB2 (0.44) KMT2AMEN1MAPTALDH1A1NPSR1

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