SCHEMBL30919323

SCHEMBL30919323

O=C(CSc1nc(O)cc(=O)[nH]1)c1c[nH]c2ccccc12

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 8/20 0.72
▸ MEN1 O00255 6/20 0.68
▸ HTT P42858 3/20 0.68
▸ MAPT P10636 8/20 0.62
▸ ALDH1A1 P00352 5/20 0.62
▸ SMN1; SMN2 Q16637 4/20 0.62
▸ LMNA P02545 3/20 0.61
▸ KDM4E B2RXH2 1/20 0.61
▸ L3MBTL1 Q9Y468 2/20 0.54
▸ RECQL P46063 1/20 0.54
▸ HSD17B10 Q99714 1/20 0.54
▸ POLB P06746 2/20 0.53
▸ PTGES O14684 1/20 0.52
▸ PKM P14618 1/20 0.51
▸ TSHR P16473 1/20 0.51
▸ GFER P55789 1/20 0.51
▸ GAA P10253 3/20 0.50
▸ NPC1 O15118 2/20 0.50
▸ RAB9A P51151 2/20 0.50
▸ GPR84 Q9NQS5 1/20 0.50

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
SCHEMBL15709357 1.00 KMT2A (0.72) KMT2AMEN1HTTMAPTALDH1A1
SCHEMBL15731791 0.82 HSD17B10 (0.65) KMT2AMEN1HTTMAPTALDH1A1
SCHEMBL6404632 0.75 HSD17B10 (0.66) KMT2AMEN1HTTMAPTALDH1A1
SCHEMBL30919370 0.75 KMT2A (0.78) KMT2AMEN1MAPTALDH1A1SMN1; SMN2
SCHEMBL13195957 0.75 KMT2A (0.78) KMT2AMEN1MAPTALDH1A1SMN1; SMN2
SCHEMBL6402456 0.73 KMT2A (0.59) KMT2AMEN1HTTMAPTALDH1A1
SCHEMBL17885043 0.73 KMT2A (0.58) KMT2AMEN1HTTMAPTALDH1A1
SCHEMBL17383004 0.71 CYP1A2 (0.79) KMT2AMEN1ALDH1A1LMNAL3MBTL1
SCHEMBL17383113 0.71 POLB (0.70) KMT2AMEN1MAPTALDH1A1LMNA
SCHEMBL29392686 0.70 HDAC6 (0.68) MAPTALDH1A1LMNAL3MBTL1POLB

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-11975032-B2 Medicament for liver regeneration and for treatment of liver failure MEDIZINISCHE HOCHSCHULE HANNOVER (DE) 2024-05-07 — — 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-11975032-B2 Medicament for liver regeneration and for treatment of liver failure PYGL, HNF4A, ATF1 KMT2A 2105/4885MEN1 3939/4885HTT 4857/4885

“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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