Cyclohexane

Cyclohexane

SCHEMBL18585697

C1CCCCC1.O=S(=O)(O)c1ccccc1

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BTKCACNA1CCACNA1DCACNA1FCACNA1SCACNA2D1CACNA2D2DRD2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQHRH1HTR2AP2RY12

The experimentally established mechanism targets of Cyclohexane. 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
TSHR P16473 3/20 0.84
SMN1; SMN2 Q16637 2/20 0.84
POLB P06746 2/20 0.56
CYP2D6 P10635 1/20 0.56
LMNA P02545 3/20 0.50
HTR6 P50406 1/20 0.50
HPGD P15428 1/20 0.48
ALDH1A1 P00352 8/20 0.48
NT5E P21589 1/20 0.48
CYP2C19 P33261 1/20 0.47
HTT P42858 1/20 0.47
HSD17B10 Q99714 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
GAA P10253 1/20 0.46
MCOLN3 Q8TDD5 1/20 0.46
NAPRT Q6XQN6 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
MMP1 P03956 1/20 0.46
MMP2 P08253 1/20 0.46

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
Cyclopropane SCHEMBL2101078 1.00 TSHR (0.84) TSHRSMN1; SMN2POLBCYP2D6LMNA
Phosphine SCHEMBL27770571 0.97 TSHR (0.80) TSHRSMN1; SMN2POLBCYP2D6LMNA
SCHEMBL30307036 0.92 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6LMNA
SCHEMBL3409457 0.92 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6LMNA
SCHEMBL1079321 0.92 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6LMNA
SCHEMBL30671620 0.92 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6LMNA
SCHEMBL30812783 0.92 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6LMNA
SCHEMBL2509 0.92 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6LMNA
SCHEMBL597672 0.92 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6LMNA
Benzene SCHEMBL9751882 0.92 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3344620-A1 1-(4-(2-((1-(3,4-DIFLUOROPHENYL)-1H-PYRAZOL-3-YL)METHOXY)ETHYL) PIPERAZIN-1-YL)ETHANONE SALTS Laboratorios Del. Dr. Esteve, S.A. (ES) 2018-07-11 EP disclosed
WO-2017037166-A1 1-(4-(2-((1-(3,4-DIFLUOROPHENYL)-1H-PYRAZOL-3-YL)METHOXY)ETHYL) PIPERAZIN-1-YL)ETHANONE SALTS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2017-03-09 WO disclosed