Toluene

Toluene

SCHEMBL28067808

CCOC(=O)CNC(C)=O.Cc1ccccc1

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PPID Q08752 3/20 0.59
ALDH1A1 P00352 5/20 0.49
KDM4E B2RXH2 2/20 0.49
POLB P06746 1/20 0.49
HPGD P15428 1/20 0.47
RECQL P46063 1/20 0.47
MTNR1A P48039 2/20 0.46
MTNR1B P49286 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
HTT P42858 1/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
PPIB P23284 1/20 0.46
PPIA P62937 1/20 0.46
PPIG Q13427 1/20 0.46
TDP1 Q9NUW8 1/20 0.45
LMNA P02545 1/20 0.45
GAA P10253 1/20 0.45

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
SCHEMBL48270 0.84 GAA (0.59) PPIDALDH1A1KDM4EHPGDSMN1; SMN2
Toluene SCHEMBL8882403 0.81 GAA (0.50) PPIDALDH1A1RECQLSMN1; SMN2NPC1
Toluene SCHEMBL9479143 0.79 GAA (0.52) PPIDALDH1A1SMN1; SMN2NPC1RAB9A
Ethyl Propionate SCHEMBL27658259 0.78 MEN1 (0.52) PPIDALDH1A1SMN1; SMN2NPC1LMNA
SCHEMBL1221369 0.78 RAB9A (0.66) PPIDALDH1A1KDM4EPOLBHPGD
SCHEMBL5966244 0.78 ALDH1A1 (0.59) PPIDALDH1A1HPGDSMN1; SMN2RAB9A
Thiophene SCHEMBL27904832 0.78 GAA (0.46) PPIDALDH1A1KDM4EPOLBHPGD
Malonic Acid Diethyl Ester SCHEMBL28691891 0.77 GAA (0.56) PPIDALDH1A1SMN1; SMN2NPC1RAB9A
Toluene SCHEMBL9811805 0.77 CYP4F2 (0.50) PPIDALDH1A1SMN1; SMN2NPC1LMNA
Acetoacetic Acid SCHEMBL9091733 0.77 GAA (0.45) PPIDALDH1A1RECQLSMN1; SMN2RAB9A

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
CN-105622518-B A kind of preparation method of 1H- imidazoles -4- formic acid 苏州艾缇克药物化学有限公司 2019-05-03 CN claimed
CN-105622518-A Preparation method of 1H-imidazole-4-carboxylic acid ITIC MEDCHEM CO LTD 2016-06-01 CN claimed
CN-105622518-A Preparation method of 1H-imidazole-4-carboxylic acid ITIC MEDCHEM CO LTD 2016-06-01 CN disclosed