SCHEMBL22543377

SCHEMBL22543377

O=C(O)c1cccc(NC(=O)c2cc(-c3cccnc3)nc3ccc(Br)cc23)c1

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 9/20 0.81
▸ MEN1 O00255 7/20 0.81
▸ MAPT P10636 6/20 0.81
▸ CYP2C9 P11712 6/20 0.79
▸ CYP3A4 P08684 2/20 0.79
▸ CYP2C19 P33261 2/20 0.79
▸ CYP1A2 P05177 1/20 0.79
▸ CYP2D6 P10635 1/20 0.79
▸ NPSR1 Q6W5P4 4/20 0.69
▸ LMNA P02545 2/20 0.69
▸ XBP1 P17861 1/20 0.69
▸ SMN1; SMN2 Q16637 1/20 0.69
▸ L3MBTL1 Q9Y468 1/20 0.69
▸ GLA P06280 1/20 0.67
▸ POLB P06746 1/20 0.67
▸ RXFP1 Q9HBX9 3/20 0.62
▸ MAPK1 P28482 1/20 0.62
▸ PRNP P04156 1/20 0.61
▸ PPARG P37231 1/20 0.61
▸ NR2E3 Q9Y5X4 1/20 0.61

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
SCHEMBL22542990 0.90 CYP2C9 (0.73) KMT2AMEN1MAPTCYP2C9CYP3A4
SCHEMBL22542971 0.90 KMT2A (0.81) KMT2AMEN1MAPTCYP2C9CYP3A4
SCHEMBL22542851 0.88 KMT2A (0.63) KMT2AMEN1MAPTCYP2C9CYP3A4
SCHEMBL22543378 0.88 KMT2A (0.79) KMT2AMEN1MAPTCYP2C9CYP3A4
SCHEMBL22542999 0.83 KMT2A (0.58) KMT2AMEN1MAPTCYP2C9CYP3A4
SCHEMBL7821284 0.82 KMT2A (0.81) KMT2AMEN1MAPTCYP2C9CYP3A4
SCHEMBL22542846 0.79 CYP2C9 (0.74) KMT2AMEN1MAPTCYP2C9CYP3A4
SCHEMBL22543115 0.78 CYP2C9 (0.65) KMT2AMEN1MAPTCYP2C9CYP3A4
SCHEMBL22543110 0.78 CYP2C9 (0.77) KMT2AMEN1MAPTCYP2C9CYP3A4
SCHEMBL22543067 0.78 CYP2C9 (0.73) KMT2AMEN1MAPTCYP2C9CYP3A4

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-20200323960-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING ONCOSTATIN M (OSM) ANTAGONIST DERIVATIVES AND METHODS OF USE BOISE STATE UNIVERSITY 2020-10-15 — — 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-20200323960-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING ONCOSTATIN M (OSM) ANTAGONIST DERIVATIVES AND METHODS OF USE OGFR, OGFRL1, ELAVL1 KMT2A 1580/4885MEN1 1818/4885MAPT 2358/4885

“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.

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