Methylene Chloride

Methylene Chloride

SCHEMBL17868071

CCc1ccc(Oc2ccc(N)cc2F)c(OC)c1.ClCCl

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 3/20 0.47
KDM4E B2RXH2 3/20 0.45
ATM Q13315 1/20 0.45
TTR P02766 2/20 0.44
GAA P10253 1/20 0.43
MAPT P10636 1/20 0.43
AXL P30530 1/20 0.40
CA2 P00918 1/20 0.39
MITF O75030 1/20 0.39
ALDH1A1 P00352 1/20 0.39
HTT P42858 1/20 0.39
TSHR P16473 1/20 0.37
MAPK1 P28482 1/20 0.37
TAAR1 Q96RJ0 1/20 0.37

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
SCHEMBL3209344 0.96 CYP19A1 (0.50) CYP19A1KDM4EATMTTRGAA
SCHEMBL14386882 0.80 BRD4 (0.36)
SCHEMBL13486324 0.80 GLA (0.45) KDM4EATMGAAMAPTAXL
SCHEMBL3198917 0.79 CALM1 (0.45) KDM4EATMCA2
SCHEMBL3210533 0.79 CYP1A2 (0.45) TSHR
SCHEMBL4457309 0.79 TTR (0.48) KDM4EATMTTRMAPTCA2
SCHEMBL3189778 0.78 CYP19A1 (0.47) CYP19A1KDM4EATMTTRGAA
SCHEMBL3204784 0.78 CYP19A1 (0.44) CYP19A1ATMGAAMAPTMAPK1
SCHEMBL12801152 0.78 GAA (0.45) CYP19A1KDM4EGAAMAPTAXL
SCHEMBL8581786 0.77 CYP19A1 (0.58) CYP19A1KDM4EATMTTRGAA

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-20160185724-A1 HYDROXYPHENYL DERIVATIVES AND BIOLOGICAL APPLICATIONS THEREOF FAB PHARMA (FR) 2016-06-30 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20160185724-A1 HYDROXYPHENYL DERIVATIVES AND BIOLOGICAL APPLICATIONS THEREOF HPD, HPGDS, EPX CYP19A1 931/4885KDM4E 2989/4885ATM 4868/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.