SCHEMBL28009407

SCHEMBL28009407

CCOC(=O)C1Cc2cc([N+](=O)[O-])ccc2N1CCF

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.44
MAPT P10636 6/20 0.44
LMNA P02545 3/20 0.44
TDP1 Q9NUW8 1/20 0.44
FKBP1A P62942 1/20 0.43
SMN1; SMN2 Q16637 3/20 0.41
MITF O75030 1/20 0.41
TP53 P04637 1/20 0.40
HTT P42858 1/20 0.40
GAA P10253 2/20 0.40
KMT2A Q03164 2/20 0.39
POLB P06746 1/20 0.39
KDM4E B2RXH2 1/20 0.39
SIRT2 Q8IXJ6 1/20 0.39

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
SCHEMBL28009398 0.85 MAPT (0.47) ALDH1A1MAPTLMNATDP1FKBP1A
SCHEMBL28009386 0.82 SHMT2 (0.39) ALDH1A1MAPTLMNATP53HTT
SCHEMBL17600397 0.81 MAPT (0.47) ALDH1A1MAPTLMNATDP1FKBP1A
SCHEMBL16114904 0.81 MAPT (0.47) ALDH1A1MAPTLMNATDP1FKBP1A
SCHEMBL27788686 0.75 TDP1 (0.46) ALDH1A1MAPTLMNATDP1SMN1; SMN2
SCHEMBL10173636 0.72 ALDH1A1 (0.45) ALDH1A1MAPTLMNATDP1SMN1; SMN2
SCHEMBL6796594 0.71 MAPT (0.48) ALDH1A1MAPTLMNAFKBP1ASMN1; SMN2
SCHEMBL15623039 0.71 PTPN1 (0.47) ALDH1A1MAPTLMNATDP1FKBP1A
SCHEMBL15623036 0.71 PTPN1 (0.47) ALDH1A1MAPTLMNATDP1FKBP1A
SCHEMBL15623037 0.69 PTPN1 (0.46) ALDH1A1MAPTLMNATDP1FKBP1A

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
CN-104640843-A 1-(cycloalkyl-carbonyl)proline derivative DAINIPPON SUMITOMO PHARMA CO 2015-05-20 CN disclosed