SCHEMBL12435972

SCHEMBL12435972

COc1cc(OC(=O)c2cc(Cl)cc(NC(C)=O)c2)cc(OC)c1OC

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 6/20 0.52
MEN1 O00255 5/20 0.52
MAPT P10636 5/20 0.47
SMN1; SMN2 Q16637 4/20 0.47
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 6/20 0.45
HPGD P15428 2/20 0.45
HTT P42858 2/20 0.45
XBP1 P17861 1/20 0.45
POLB P06746 3/20 0.44
GFER P55789 1/20 0.44
LMNA P02545 3/20 0.44
GLA P06280 1/20 0.44
TSHR P16473 1/20 0.40
BRAF P15056 1/20 0.40
GAA P10253 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
ADORA3 P0DMS8 1/20 0.40
PTBP1 P26599 1/20 0.40

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
SCHEMBL17507537 0.92 KMT2A (0.45) KMT2AMEN1MAPTSMN1; SMN2KDM4E
SCHEMBL12435973 0.86 KMT2A (0.64) KMT2AMEN1MAPTSMN1; SMN2KDM4E
SCHEMBL2217344 0.82 MEN1 (0.49) KMT2AMEN1MAPTSMN1; SMN2KDM4E
SCHEMBL16675170 0.79 KMT2A (0.61) KMT2AMEN1MAPTSMN1; SMN2KDM4E
SCHEMBL6796229 0.76 MAPT (0.62) KMT2AMEN1MAPTSMN1; SMN2ALDH1A1
SCHEMBL9970898 0.74 MEN1 (0.81) KMT2AMEN1MAPTSMN1; SMN2ALDH1A1
SCHEMBL30038868 0.72 KMT2A (0.50) KMT2AMEN1SMN1; SMN2ALDH1A1HTT
SCHEMBL12435914 0.70 KMT2A (0.46) KMT2AMEN1MAPTALDH1A1HPGD
SCHEMBL9410845 0.69 MEN1 (0.45) KMT2AMEN1MAPTKDM4EALDH1A1
SCHEMBL3791417 0.69 LMNA (0.58) KMT2AMEN1MAPTSMN1; SMN2ALDH1A1

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
US-20110178108-A1 Group of amino substituted benzoyl derivatives and their preparation and their use Institute of Medicinal Biotechnology Academy of Medical Science (CN) 2011-07-21 US disclosed
US-20110178108-A1 Group of amino substituted benzoyl derivatives and their preparation and their use Institute of Medicinal Biotechnology Academy of Medical Science (CN) 2011-07-21 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-20110178108-A1 Group of amino substituted benzoyl derivatives and their preparation and their use CUL3, APOBEC3G, BRPF3 KMT2A 964/4885MEN1 4747/4885MAPT 3474/4885

“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.