SCHEMBL2790669

SCHEMBL2790669

NC(CNC(=O)c1cccc(S(=O)(=O)Nc2ccccc2)c1)c1ccc(C(=O)Nc2ccncc2)cc1

nearest known ligand 0.61

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 7/20 0.61
▸ KMT2A Q03164 7/20 0.61
▸ ALDH1A1 P00352 4/20 0.61
▸ SMN1; SMN2 Q16637 2/20 0.61
▸ PKM P14618 2/20 0.61
▸ USP2 O75604 1/20 0.61
▸ LMNA P02545 4/20 0.57
▸ MAPT P10636 1/20 0.53
▸ HDAC2 Q92769 1/20 0.50
▸ HDAC8 Q9BY41 1/20 0.50
▸ HDAC6 Q9UBN7 1/20 0.50
▸ NAMPT P43490 1/20 0.50
▸ ADORA3 P0DMS8 1/20 0.50
▸ SLC6A3 Q01959 1/20 0.50
▸ CYP24A1 Q07973 1/20 0.49
▸ HPGD P15428 1/20 0.48
▸ ROCK2 O75116 2/20 0.48
▸ ROCK1 Q13464 2/20 0.48

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
SCHEMBL2792171 0.88 ROCK2 (0.50) MEN1KMT2AALDH1A1SMN1; SMN2PKM
SCHEMBL2793503 0.88 ROCK2 (0.54) MEN1KMT2AALDH1A1SMN1; SMN2PKM
SCHEMBL2794381 0.86 ROCK2 (0.64) MEN1KMT2AALDH1A1SMN1; SMN2PKM
SCHEMBL30926974 0.85 MEN1 (0.74) MEN1KMT2AALDH1A1SMN1; SMN2PKM
SCHEMBL27179653 0.85 MEN1 (0.74) MEN1KMT2AALDH1A1SMN1; SMN2PKM
SCHEMBL3503302 0.83 MEN1 (0.65) MEN1KMT2AALDH1A1SMN1; SMN2PKM
SCHEMBL2792854 0.83 ROCK2 (0.60) MEN1KMT2AALDH1A1SMN1; SMN2PKM
SCHEMBL2793159 0.82 KMT2A (0.52) MEN1KMT2ASMN1; SMN2LMNAROCK2
SCHEMBL2796143 0.81 ROCK2 (0.55) MEN1KMT2ASMN1; SMN2MAPTNAMPT
SCHEMBL2795473 0.81 NT5E (0.66) MEN1KMT2AALDH1A1SMN1; SMN2LMNA

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-20100168102-A9 Amide Derivatives as Kinase Inhibitors DEVGEN NV (BE) 2010-07-01 — — US disclosed
US-20090118283-A1 Amide Derivatives as Kinase Inhibitors DEVGEN NV (BE) 2009-05-07 — — 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 (2 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-20100168102-A9 Amide Derivatives as Kinase Inhibitors MAP3K1, CDK1, CDK2 MEN1 1522/4885KMT2A 1918/4885ALDH1A1 2175/4885
US-20090118283-A1 Amide Derivatives as Kinase Inhibitors MAP3K1, CDK1, CDK2 MEN1 1522/4885KMT2A 1918/4885ALDH1A1 2175/4885

“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.

Send feedback