SCHEMBL3203230

SCHEMBL3203230

COc1ccc(NC(=O)c2cncc(-c3cccc(F)c3)c2)cn1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 6/20 0.64
MEN1 O00255 5/20 0.64
KEAP1 Q14145 1/20 0.64
NFE2L2 Q16236 1/20 0.64
LMNA P02545 4/20 0.54
SMN1; SMN2 Q16637 3/20 0.54
RAB9A P51151 2/20 0.54
NPC1 O15118 2/20 0.54
CASP3 P42574 1/20 0.53
SENP8 Q96LD8 1/20 0.53
SENP7 Q9BQF6 1/20 0.53
SENP6 Q9GZR1 1/20 0.53
SCN10A Q9Y5Y9 1/20 0.52
CLK2 P49760 2/20 0.51
DYRK1A Q13627 2/20 0.51
ABL1 P00519 2/20 0.51
POLB P06746 1/20 0.51
ROCK2 O75116 1/20 0.49
CXCR1 P25024 1/20 0.48
CXCR2 P25025 1/20 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
SCHEMBL3216340 0.88 KMT2A (0.67) KMT2AMEN1KEAP1NFE2L2LMNA
SCHEMBL3211310 0.87 KMT2A (0.69) KMT2AMEN1KEAP1NFE2L2LMNA
SCHEMBL3212017 0.85 KMT2A (0.61) KMT2AMEN1KEAP1NFE2L2LMNA
SCHEMBL3221907 0.84 KMT2A (0.66) KMT2AMEN1KEAP1NFE2L2LMNA
SCHEMBL3203911 0.82 KMT2A (0.55) KMT2AMEN1KEAP1NFE2L2LMNA
SCHEMBL3222610 0.82 MEN1 (0.62) KMT2AMEN1KEAP1NFE2L2LMNA
SCHEMBL777760 0.81 KMT2A (0.66) KMT2AMEN1KEAP1NFE2L2LMNA
SCHEMBL1863548 0.77 SMN1; SMN2 (0.62) KMT2AMEN1KEAP1NFE2L2LMNA
SCHEMBL1417105 0.77 MEN1 (0.81) KMT2AMEN1KEAP1NFE2L2LMNA
SCHEMBL14339876 0.74 SMN1; SMN2 (0.64) KMT2AMEN1KEAP1NFE2L2LMNA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7683097-B2 Topoisomerase inhibitors Propharmacon Inc. (US) 2010-03-23 US disclosed
US-20070004701-A1 Topoisomerase inhibitors PROPHARMACON, INC. (US) 2007-01-04 US disclosed
WO-2006022955-A2 TOPOISOMERASE INHIBITORS PROPHARMACON, INC. (US) 2006-03-02 WO 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-20070004701-A1 Topoisomerase inhibitors TOP1, TOP2A, TOP2B KMT2A 764/4885MEN1 2335/4885KEAP1 1296/4885

“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.