Phenolphthalein

Phenolphthalein

SCHEMBL4970409

O=C1OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2ccccc21.O=C1OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2ccccc21.O=S(=O)([O-])[O-].[Na+].[Na+]

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Phenolphthalein. 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 4/20 0.82
MEN1 O00255 3/20 0.82
LMNA P02545 3/20 0.82
KMT2A Q03164 3/20 0.82
TDP1 Q9NUW8 3/20 0.82
SMN1; SMN2 Q16637 2/20 0.82
GPR55 Q9Y2T6 2/20 0.82
TYMS P04818 2/20 0.82
ALDH1A1 P00352 1/20 0.82
ESR1 P03372 1/20 0.82
TP53 P04637 1/20 0.82
CYP3A4 P08684 1/20 0.82
ALOX15 P16050 1/20 0.82
TSHR P16473 1/20 0.82
ESR2 Q92731 1/20 0.82
HSD17B10 Q99714 1/20 0.82
HSP90AA1 P07900 2/20 0.61
CFTR P13569 1/20 0.61
GOPC Q9HD26 1/20 0.61
POLB P06746 3/20 0.59

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
Phenolphthalein SCHEMBL7926066 0.91 MAPT (0.88) MAPTMEN1LMNAKMT2ATDP1
Phenolphthalein SCHEMBL2546185 0.91 MAPT (0.88) MAPTMEN1LMNAKMT2ATDP1
Phenolphthalein SCHEMBL28196770 0.91 MAPT (0.93) MAPTMEN1LMNAKMT2ATDP1
Phenolphthalein SCHEMBL27670 0.91 MAPT (1.00) MAPTMEN1LMNAKMT2ATDP1
Phenolphthalein SCHEMBL6139696 0.91 MAPT (1.00) MAPTMEN1LMNAKMT2ATDP1
Phenolphthalein SCHEMBL29362413 0.91 MAPT (1.00) MAPTMEN1LMNAKMT2ATDP1
Phenolphthalein SCHEMBL23929043 0.89 MAPT (0.97) MAPTMEN1LMNAKMT2ATDP1
Phenolphthalein SCHEMBL3420446 0.89 MAPT (0.97) MAPTMEN1LMNAKMT2ATDP1
Phenolphthalein SCHEMBL4749522 0.89 MAPT (0.97) MAPTMEN1LMNAKMT2ATDP1
Phenolphthalein SCHEMBL7479687 0.89 MAPT (0.97) MAPTMEN1LMNAKMT2ATDP1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1694567-B1 Method for treating a fabric UNILEVER PLC (GB) 2008-08-20 EP disclosed
EP-1697219-B1 FOAM AND/OR MIST DISPENSER UNILEVER PLC (GB) 2007-05-30 EP disclosed
EP-1697219-A1 FOAM AND/OR MIST DISPENSER UNILEVER PLC (GB) 2006-09-06 EP disclosed
EP-1694567-A1 FOAM AND/OR MIST DISPENSER Unilever Plc (GB) 2006-08-30 EP disclosed
WO-2005058712-A1 FOAM AND/OR MIST DISPENSER UNILEVER PLC (GB) 2005-06-30 WO disclosed
WO-2005058711-A1 FOAM AND/OR MIST DISPENSER UNILEVER PLC (GB) 2005-06-30 WO disclosed