Charcoal, Activated

Charcoal, Activated

SCHEMBL9723289

C=CCC(=C)c1ccccc1.[C]

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOA P21397 6/20 0.47
MAOB P27338 6/20 0.47
AKT1 P31749 1/20 0.41
ALDH1A1 P00352 2/20 0.38
LMNA P02545 1/20 0.38
HPGD P15428 1/20 0.38
POLB P06746 1/20 0.35

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
SCHEMBL30680 0.98 MAOA (0.48) MAOAMAOBAKT1ALDH1A1LMNA
Water SCHEMBL8670864 0.95 MAOA (0.47) MAOAMAOBAKT1ALDH1A1LMNA
SCHEMBL4566671 0.91 MAOA (0.44) MAOAMAOBAKT1ALDH1A1LMNA
Sulfuric Acid SCHEMBL4875618 0.88 MAOA (0.41) MAOAMAOBAKT1ALDH1A1LMNA
SCHEMBL8055033 0.88 MAOA (0.41) MAOAMAOBAKT1ALDH1A1
Styrene SCHEMBL8983397 0.88 ALDH1A1 (0.54) MAOAMAOBAKT1ALDH1A1LMNA
Maleic Acid SCHEMBL8006600 0.86 AKT1 (0.44) MAOAMAOBAKT1ALDH1A1LMNA
Acrylonitrile SCHEMBL9665187 0.86 MAOA (0.40) MAOAMAOBAKT1ALDH1A1LMNA
SCHEMBL9678332 0.85 MAOA (0.35) MAOAMAOB
Styrene SCHEMBL9242869 0.79 ALDH1A1 (0.44) MAOAMAOBAKT1ALDH1A1

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-5130376-A Styrene monomer and crosslinking agent; heating to dissolve polyethylene phase, curing; wear resistance HERCULES INCORPORATED (US) 1992-07-14 US claimed