SCHEMBL22949019

SCHEMBL22949019

Cc1ccc(S2(c3ccc(C)cc3)c3ccccc3-c3c(-c4ccccc4Cl)cccc32)cc1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.34
POLB P06746 1/20 0.34
PLA2G7 Q13093 1/20 0.34
HSD11B1 P28845 2/20 0.33
PTGS1 P23219 1/20 0.33
PTGS2 P35354 1/20 0.33
GAA P10253 2/20 0.33
MGAM O43451 1/20 0.33
SI P14410 1/20 0.33
MGAM2 Q2M2H8 1/20 0.33
CA12 O43570 1/20 0.32
CA9 Q16790 1/20 0.32
CYP2A6 P11509 1/20 0.32
GPBAR1 Q8TDU6 1/20 0.32
ALDH1A1 P00352 3/20 0.31
KDM4E B2RXH2 1/20 0.31
EGLN2 Q96KS0 1/20 0.31
DPP4 P27487 1/20 0.31
MEN1 O00255 2/20 0.31
GRM2 Q14416 1/20 0.31

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
SCHEMBL21310579 0.87 CYP2A6 (0.39) KMT2APOLBPLA2G7HSD11B1PTGS1
SCHEMBL21310619 0.82 PTGS2 (0.36) KMT2APTGS1PTGS2KDM4EMEN1
SCHEMBL21310548 0.80 NPC1 (0.36) KMT2AGAACA12CA9ALDH1A1
SCHEMBL21310535 0.78 CA12 (0.36) KMT2AHSD11B1GAAMGAMSI
SCHEMBL17451613 0.78 CA12 (0.41) KMT2APOLBGAACA12CA9
SCHEMBL22947482 0.77 TNKS2 (0.38) KMT2AHSD11B1CA12CA9CYP2A6
SCHEMBL22949580 0.73 LPL (0.30)
SCHEMBL22947485 0.72 DPP4 (0.41) KMT2APOLBALDH1A1DPP4MEN1
SCHEMBL21310569 0.69 CYP1A2 (0.39) KMT2APTGS1PTGS2GAACYP2A6
SCHEMBL21310568 0.67 ALDH1A1 (0.38) KMT2APOLBCA12CA9ALDH1A1

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-20210036245-A1 HETEROAROMATIC COMPOUNDS MERCK PATENT GMBH (DE) 2021-02-04 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-20210036245-A1 HETEROAROMATIC COMPOUNDS ETV6, FES, LEF1 KMT2A 2115/4885POLB 1559/4885PLA2G7 4700/4885

“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.