SCHEMBL4986543

SCHEMBL4986543

CCOC(=O)Cn1cc(C)cc(Cc2ccccc2)c1=O

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.53
MEN1 O00255 4/20 0.53
L3MBTL1 Q9Y468 3/20 0.50
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
ALDH1A1 P00352 4/20 0.48
PDE3B Q13370 2/20 0.47
PDE3A Q14432 2/20 0.47
KDM4E B2RXH2 2/20 0.46
POLB P06746 1/20 0.46
TDP1 Q9NUW8 1/20 0.43
TSHR P16473 2/20 0.42
MAPT P10636 1/20 0.42
LMNA P02545 1/20 0.42

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
SCHEMBL4989754 0.85 KDM4E (0.49) KMT2AMEN1CYP3A4ALDH1A1PDE3B
SCHEMBL27466585 0.75 L3MBTL1 (0.43) KMT2AMEN1L3MBTL1CYP1A2CYP3A4
SCHEMBL6556136 0.73 ELANE (0.62) L3MBTL1CYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL2824926 0.69 ALDH1A1 (0.65) KMT2AMEN1L3MBTL1CYP2C19ALDH1A1
SCHEMBL28870112 0.69 ESR1 (0.55) ALDH1A1KDM4E
SCHEMBL8506540 0.69 FPR1 (0.42) KMT2AMEN1L3MBTL1PDE3BPDE3A
SCHEMBL7640992 0.69 MEN1 (0.47) KMT2AMEN1L3MBTL1CYP1A2CYP3A4
SCHEMBL1126957 0.69 ALDH1A1 (0.50) KMT2AMEN1L3MBTL1CYP1A2CYP2C9
SCHEMBL8506543 0.68 KMT2A (0.40) KMT2AMEN1L3MBTL1CYP2C9CYP2C19
SCHEMBL2831481 0.68 ALDH1A1 (0.52) KMT2AMEN1L3MBTL1ALDH1A1KDM4E

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-20080188528-A1 Modulators of C3a receptor and methods of use thereof ENCYSIVE PHARMACEUTICALS, INC. 2008-08-07 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-20080188528-A1 Modulators of C3a receptor and methods of use thereof C3AR1, C5, C5AR1 KMT2A 2978/4885MEN1 2114/4885L3MBTL1 1671/4885

“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.