SCHEMBL13301474

SCHEMBL13301474

CCN(CC)c1ccc(C(=O)c2ccccc2C(=O)OCCN(C)CCOC(=O)c2ccccc2C(=O)c2ccc(N(CC)CC)cc2O)c(O)c1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.65
▸ MEN1 O00255 1/20 0.65
▸ KMT2A Q03164 1/20 0.65
▸ SMN1; SMN2 Q16637 1/20 0.65
▸ ALDH1A1 P00352 3/20 0.54
▸ GAA P10253 2/20 0.54
▸ KDM4E B2RXH2 1/20 0.54
▸ POLB P06746 1/20 0.54
▸ SCN1A P35498 2/20 0.41
▸ SCN2A Q99250 2/20 0.41
▸ SCN3A Q9NY46 2/20 0.41
▸ TSHR P16473 5/20 0.41
▸ TDP1 Q9NUW8 2/20 0.41
▸ MAPK1 P28482 2/20 0.40
▸ CYP3A4 P08684 2/20 0.40
▸ TP53 P04637 1/20 0.40
▸ LMNA P02545 2/20 0.39
▸ CDC25B P30305 1/20 0.38
▸ SERPINE1 P05121 1/20 0.38
▸ MAPT P10636 1/20 0.38

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
SCHEMBL13301476 0.92 L3MBTL1 (0.72) L3MBTL1MEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL13301485 0.90 L3MBTL1 (0.69) L3MBTL1MEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL13301464 0.90 L3MBTL1 (0.69) L3MBTL1MEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL13301467 0.88 L3MBTL1 (0.67) L3MBTL1MEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL13301471 0.88 L3MBTL1 (0.67) L3MBTL1MEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL13301457 0.88 L3MBTL1 (0.67) L3MBTL1MEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL13301475 0.88 L3MBTL1 (0.67) L3MBTL1MEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL30646241 0.87 L3MBTL1 (0.66) L3MBTL1MEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL12431397 0.87 SMN1; SMN2 (0.72) L3MBTL1MEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL14582494 0.86 L3MBTL1 (0.65) L3MBTL1MEN1KMT2ASMN1; SMN2ALDH1A1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100143274-A1 USE OF AMINES AND AMIDES FOR THE STABILIZATION OF ORGANIC MICRONIZED UV ABSORBERS CIBA CORPORATION (US) 2010-06-10 — — US disclosed
US-20100143274-A1 USE OF AMINES AND AMIDES FOR THE STABILIZATION OF ORGANIC MICRONIZED UV ABSORBERS CIBA CORPORATION (US) 2010-06-10 — — US disclosed
WO-2008107347-A2 USE OF AMINES AND AMIDES FOR THE STABILIZATION OF ORGANIC MICRONIZED UV ABSORBERS BASF SE (CH) 2008-09-12 — — WO disclosed
US-7374749-B2 Amino substituted hydroxyphenyl benzophenone derivatives CIBA SPECIALTY CHEMICALS CORP. (US) 2008-05-20 — — US disclosed
US-7374749-B2 Amino substituted hydroxyphenyl benzophenone derivatives CIBA SPECIALTY CHEMICALS CORP. (US) 2008-05-20 — — 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-20100143274-A1 USE OF AMINES AND AMIDES FOR THE STABILIZATION OF ORGANIC MICRONIZED UV ABSORBERS MAOA, MAOB, ACMSD L3MBTL1 4501/4885MEN1 237/4885KMT2A 1439/4885

“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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