Phthalic Anhydride

Phthalic Anhydride

SCHEMBL7798016

CCNCC.NCCc1ccccc1.O=C1OC(=O)c2ccccc21

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCKAR

The experimentally established mechanism targets of Phthalic Anhydride. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 2/20 0.50
TAAR1 Q96RJ0 2/20 0.50
CYP2A6 P11509 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
LOXL2 Q9Y4K0 1/20 0.50
ALOX15 P16050 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
HTR6 P50406 2/20 0.39
ALDH1A1 P00352 1/20 0.39
TSHR P16473 1/20 0.39
MAPK1 P28482 1/20 0.39
HTR7 P34969 1/20 0.39
MAOB P27338 2/20 0.38
MAOA P21397 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
Phthalic Anhydride SCHEMBL7798440 0.88 HTR2A (0.64) HTR2ATAAR1CYP2A6SMN1; SMN2LOXL2
Phthalic Anhydride SCHEMBL7798012 0.87 HTR2A (0.53) HTR2ATAAR1CYP2A6SMN1; SMN2LOXL2
Phthalic Anhydride SCHEMBL7802574 0.87 HTR2A (0.61) HTR2ATAAR1CYP2A6SMN1; SMN2LOXL2
Phenethylamine SCHEMBL7798314 0.85 TAAR1 (0.70) HTR2ATAAR1CYP2A6SMN1; SMN2LOXL2
Phthalic Anhydride SCHEMBL7801507 0.84 TAAR1 (0.53) HTR2ATAAR1CYP2A6SMN1; SMN2LOXL2
Phthalic Anhydride SCHEMBL7798266 0.83 HTR2A (0.57) HTR2ATAAR1CYP2A6SMN1; SMN2LOXL2
Phthalic Anhydride SCHEMBL28176455 0.81 TDP1 (0.56) ALOX15TDP1ALDH1A1TSHRMAPK1
Phthalic Anhydride SCHEMBL7798198 0.81 TDP1 (0.61) SMN1; SMN2ALOX15TDP1ALDH1A1TSHR
Phenethylamine SCHEMBL7798126 0.81 HTR2A (0.46) HTR2ATAAR1CYP2A6SMN1; SMN2LOXL2
Phenethylamine SCHEMBL7797859 0.81 TAAR1 (0.46) HTR2ATAAR1CYP2A6SMN1; SMN2LOXL2

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
EP-1076649-A1 ISOQUINOLINE COMPOUND MELANOCORTIN RECEPTOR LIGANDS AND METHODS OF USING SAME TREGA BIOSCIENCES, INC. (US) 2001-02-21 EP disclosed
US-6127381-A A MELANOCORTIN RECEPTOR LIGAND FOR REGULATING FOOD INTAKE AND BODY WEIGHT, REGULATING CYTOKINE ACTIVITY, ANTI-INFLAMMATORY ACTIVITY LION BIOSCIENCE AG (DE) 2000-10-03 US disclosed
WO-1999055679-A1 ISOQUINOLINE COMPOUND MELANOCORTIN RECEPTOR LIGANDS AND METHODS OF USING SAME TREGA BIOSCIENCES, INC. (US) 1999-11-04 WO disclosed