Sulfuric Acid

Sulfuric Acid

SCHEMBL11367143

NC(N)=NCCN1CCOCC1.O=S(=O)(O)O

nearest known ligand 0.55

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 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.55
KDM4E B2RXH2 4/20 0.43
BLM P54132 1/20 0.42
PMP22 Q01453 1/20 0.42
GLA P06280 1/20 0.41
GAA P10253 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
KEAP1 Q14145 1/20 0.40
ALDH1A1 P00352 1/20 0.40
RXFP1 Q9HBX9 1/20 0.38
ALOX15 P16050 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
CA12 O43570 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA7 P43166 1/20 0.36
CA9 Q16790 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 SCHEMBL11724660 0.90 BLM (0.47) LMNAKDM4EBLMPMP22GLA
Sulfuric Acid SCHEMBL11729685 0.89 BLM (0.50) LMNAKDM4EBLMPMP22GAA
Sulfuric Acid SCHEMBL11365481 0.84 LMNA (0.78) LMNAKDM4EBLMPMP22ALDH1A1
Guanethidine SCHEMBL11658850 0.82 LMNA (0.81) LMNAKDM4EBLMPMP22SMN1; SMN2
Sulfuric Acid SCHEMBL11726252 0.82 LMNA (0.81) LMNAKDM4EBLMPMP22SMN1; SMN2
Guanethidine SCHEMBL4332009 0.82 LMNA (0.81) LMNAKDM4EBLMPMP22SMN1; SMN2
SCHEMBL15932891 0.77 LMNA (0.46) LMNAKDM4EGLAGAAMEN1
Hydrochloric Acid SCHEMBL3667165 0.75 LMNA (0.75) LMNAMEN1KMT2AALOX15
SCHEMBL6445297 0.74 KDM4E (0.44) LMNAKDM4EGLAGAASMN1; SMN2
Sulfuric Acid SCHEMBL17673107 0.74 KDM4E (0.72) KDM4EGLAGAAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4279899-A MICROBIOCIDES BASF AKTIENGESELLSCHAFT (DE) 1981-07-21 US disclosed