SCHEMBL20009933

SCHEMBL20009933

Cc1cccc(NC(=O)C2C3C=CC(C3)C2C(=O)O)c1

nearest known ligand 0.72

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.72
KDM4E B2RXH2 4/20 0.72
MEN1 O00255 3/20 0.72
KMT2A Q03164 3/20 0.72
GAA P10253 2/20 0.72
L3MBTL1 Q9Y468 1/20 0.72
POLB P06746 3/20 0.69
TP53 P04637 1/20 0.69
NPSR1 Q6W5P4 1/20 0.69
HPGD P15428 2/20 0.66
MAPT P10636 1/20 0.66
PKM P14618 1/20 0.66
HSD17B10 Q99714 1/20 0.66
NPC1 O15118 2/20 0.59
RAB9A P51151 2/20 0.59

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
SCHEMBL15709837 0.85 ALDH1A1 (0.83) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL20705655 0.84 POLB (0.75) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL5862372 0.84 POLB (0.75) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL19425502 0.84 POLB (0.75) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL20013749 0.84 MEN1 (1.00) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL15702626 0.83 POLB (0.78) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL7821727 0.82 POLB (0.68) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL22142539 0.79 MEN1 (0.65) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL20010005 0.79 POLB (0.64) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL7829160 0.78 MEN1 (0.73) ALDH1A1KDM4EMEN1KMT2APOLB

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-20180086696-A1 RUNX2 Transcription Factor Inhibitors and Uses Thereof UNIVERSITY OF MARYLAND, BALTIMORE (US) 2018-03-29 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-20180086696-A1 RUNX2 Transcription Factor Inhibitors and Uses Thereof CBFB, RUNX1, NCOA3 ALDH1A1 4181/4885KDM4E 983/4885MEN1 1664/4885

“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.