Cesium

Cesium

SCHEMBL625472

O=C(O)CC1(CS)CC1.[Cs]

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.45
USP2 O75604 1/20 0.45
ALDH1A1 P00352 1/20 0.45
LMNA P02545 1/20 0.45
TSHR P16473 1/20 0.45
BLM P54132 1/20 0.45
CACNA2D1 P54289 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
CYP2C19 P33261 1/20 0.38
MME P08473 3/20 0.35
HSD11B1 P28845 1/20 0.33
MAPK1 P28482 1/20 0.32
KMT2A Q03164 1/20 0.32
POLB P06746 1/20 0.31
GAA P10253 1/20 0.30

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
SCHEMBL625309 0.97
SCHEMBL3226150 0.95 CYP1A2 (0.45) CYP1A2USP2ALDH1A1LMNATSHR
SCHEMBL990885 0.95 CYP1A2 (0.45) CYP1A2USP2ALDH1A1LMNATSHR
SCHEMBL626489 0.95 CYP1A2 (0.45) CYP1A2USP2ALDH1A1LMNATSHR
Dimethylformamide SCHEMBL3227610 0.82 CYP1A2 (0.36) CYP1A2USP2ALDH1A1LMNATSHR
SCHEMBL9681942 0.81 ALDH1A1 (0.54) CYP1A2USP2ALDH1A1LMNATSHR
Toluene SCHEMBL1205528 0.79 KMT2A (0.47) USP2ALDH1A1LMNATSHRSMN1; SMN2
SCHEMBL6124890 0.75
SCHEMBL5002178 0.75
SCHEMBL1659398 0.74

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
WO-2012020271-A1 PROCESS FOR THE PREPARATION OF MONTELUKAST SODIUM RICHTER GEDEON NYRT. (HU) 2012-02-16 WO disclosed