SCHEMBL13490773

SCHEMBL13490773

CCc1cc(OC)cc(OCC(=O)NC)c1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 3/20 0.45
▸ POLB P06746 1/20 0.45
▸ GAA P10253 1/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ MAPT P10636 2/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ HSD17B1 P14061 1/20 0.42
▸ HSD17B2 P37059 1/20 0.42
▸ HTT P42858 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ HPGD P15428 1/20 0.40
▸ NPC1 O15118 1/20 0.40

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
SCHEMBL17676467 0.90 ALDH1A1 (0.49) KMT2APOLBGAASMN1; SMN2ALDH1A1
SCHEMBL13490817 0.84 CNR1 (0.51) KMT2APOLBSMN1; SMN2ALDH1A1MAPT
SCHEMBL30880758 0.83 SMN1; SMN2 (0.43) KMT2APOLBGAASMN1; SMN2ALDH1A1
SCHEMBL10272935 0.78 SMN1; SMN2 (0.62) KMT2APOLBGAASMN1; SMN2ALDH1A1
SCHEMBL13490812 0.78 PPARA (0.49) KMT2AGAASMN1; SMN2ALDH1A1MAPT
SCHEMBL13490774 0.78 SMN1; SMN2 (0.45) KMT2APOLBSMN1; SMN2ALDH1A1MAPK1
SCHEMBL8838392 0.76 L3MBTL1 (0.53) KMT2APOLBHSD17B1HSD17B2HTT
SCHEMBL88823 0.75 ALDH1A1 (0.61) KMT2APOLBALDH1A1MAPK1
SCHEMBL5393479 0.74 LMNA (0.53) SMN1; SMN2ALDH1A1MAPTLMNAHPGD
SCHEMBL16479226 0.74 ALDH1A1 (0.51) KMT2AGAASMN1; SMN2ALDH1A1MEN1

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-20100029647-A1 3,4,(5)-SUBSTITUTED TETRAHYDROPHYRIDINES NOVARTIS AG (CH) 2010-02-04 — — 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-20100029647-A1 3,4,(5)-SUBSTITUTED TETRAHYDROPHYRIDINES REN, PAH, ACE KMT2A 3027/4885POLB 3495/4885GAA 867/4885

“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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