Sulfuric Acid

Sulfuric Acid

SCHEMBL7308229

COCCN1CCN(C[C@H]2CCN(c3ccc(Cl)cc3)C2=O)CC1.O=S(=O)(O)O

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Sulfuric Acid. 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
KMT2A Q03164 1/20 0.43
HTR2C P28335 8/20 0.40
HDAC1 Q13547 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
ADORA2B P29275 1/20 0.39
HTR4 Q13639 1/20 0.39
HTR2A P28223 6/20 0.37
PDGFRB P09619 1/20 0.37
FGFR1 P11362 1/20 0.37
KDR P35968 1/20 0.37
CHRNA7 P36544 1/20 0.37
HTR2B P41595 4/20 0.37
HTR1A P08908 1/20 0.37
DRD2 P14416 1/20 0.37
HTR7 P34969 1/20 0.37
HTR6 P50406 1/20 0.37
MAPK11 Q15759 1/20 0.37
MAPK14 Q16539 1/20 0.37
SOS1 Q07889 1/20 0.36

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
Sulfuric Acid SCHEMBL7308241 1.00 KMT2A (0.43) KMT2AHTR2CHDAC1HDAC8HDAC6
SCHEMBL466933 0.94 KMT2A (0.44) KMT2AHTR2CHDAC1HDAC8HDAC6
SCHEMBL7315071 0.94 KMT2A (0.44) KMT2AHTR2CHDAC1HDAC8HDAC6
SCHEMBL466934 0.94 KMT2A (0.44) KMT2AHTR2CHDAC1HDAC8HDAC6
Hydrochloric Acid SCHEMBL7311725 0.93 KMT2A (0.43) KMT2AHTR2CHDAC1HDAC8HDAC6
Hydrochloric Acid SCHEMBL8419734 0.93 KMT2A (0.43) KMT2AHTR2CHDAC1HDAC8HDAC6
Hydrochloric Acid SCHEMBL467145 0.93 KMT2A (0.43) KMT2AHTR2CHDAC1HDAC8HDAC6
Hydrochloric Acid SCHEMBL467146 0.93 KMT2A (0.43) KMT2AHTR2CHDAC1HDAC8HDAC6
SCHEMBL7309602 0.92 HTR1A (0.41) KMT2AHTR2CPDGFRBFGFR1KDR
SCHEMBL7315742 0.92 HTR1A (0.41) KMT2AHTR2CPDGFRBFGFR1KDR

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-0839805-B1 Pyrrolidinone derivatives and their use as antipsychotic medicaments SCHERING AG (DE) 2001-10-04 EP disclosed
US-5969138-A ANTIPSYCHOTIC AGENTS MITSUI CHEMICALS, INC. (JP) 1999-10-19 US disclosed
EP-0839805-A1 Pyrrolidinone derivatives and their use as antipsychotic medicaments MITSUI TOATSU CHEMICALS, INC. (JP) 1998-05-06 EP disclosed