SCHEMBL27202069

SCHEMBL27202069

COc1ccc(NC(=O)c2cccnn2)cc1

nearest known ligand 0.73

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.73
MEN1 O00255 3/20 0.73
RAB9A P51151 7/20 0.69
NPC1 O15118 6/20 0.69
SMN1; SMN2 Q16637 4/20 0.69
MAPT P10636 3/20 0.69
PKM P14618 1/20 0.69
GAA P10253 2/20 0.68
KDM4E B2RXH2 2/20 0.68
TP53 P04637 2/20 0.62
AHR P35869 1/20 0.56
POLB P06746 1/20 0.56
ALOX15 P16050 1/20 0.55
LMNA P02545 1/20 0.52
IRAK4 Q9NWZ3 1/20 0.52
P2RX7 Q99572 1/20 0.51

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
SCHEMBL29793247 1.00 KMT2A (0.73) KMT2AMEN1RAB9ANPC1SMN1; SMN2
SCHEMBL2822763 0.83 KMT2A (0.56) KMT2AMEN1RAB9ANPC1SMN1; SMN2
SCHEMBL29793209 0.83 AHR (0.60) KMT2AMEN1RAB9ANPC1SMN1; SMN2
SCHEMBL3092361 0.82 SMN1; SMN2 (1.00) KMT2AMEN1RAB9ANPC1SMN1; SMN2
SCHEMBL31025870 0.81 AHR (0.69) KMT2AMEN1RAB9ANPC1SMN1; SMN2
SCHEMBL2822758 0.79 KMT2A (0.63) KMT2AMEN1RAB9ANPC1SMN1; SMN2
SCHEMBL31637542 0.77 KMT2A (0.51) KMT2AMEN1RAB9ANPC1SMN1; SMN2
SCHEMBL19476627 0.75 RAB9A (0.72) KMT2AMEN1RAB9ANPC1SMN1; SMN2
SCHEMBL8662298 0.75 MEN1 (0.61) KMT2AMEN1RAB9ANPC1SMN1; SMN2
SCHEMBL1499710 0.74 MAPT (0.70) KMT2AMEN1RAB9ANPC1SMN1; SMN2

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-20240132431-A1 METHOD FOR ALKYLATING ACIDIC FUNCTIONAL GROUP CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-04-25 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-20240132431-A1 METHOD FOR ALKYLATING ACIDIC FUNCTIONAL GROUP MGMT, MCL1, FANCF KMT2A 721/4885MEN1 1437/4885RAB9A 2634/4885

“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.