SCHEMBL14514903

SCHEMBL14514903

Cc1ccc(NC(=O)CSS(=O)(=O)O)nc1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 5/20 0.55
▸ MAPT P10636 1/20 0.55
▸ KMT2A Q03164 3/20 0.53
▸ MEN1 O00255 2/20 0.53
▸ KDM4E B2RXH2 1/20 0.52
▸ SMN1; SMN2 Q16637 2/20 0.50
▸ NPC1 O15118 2/20 0.50
▸ L3MBTL1 Q9Y468 2/20 0.50
▸ ALDH1A1 P00352 1/20 0.48
▸ LMNA P02545 1/20 0.47
▸ HTT P42858 1/20 0.47

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
SCHEMBL3311499 0.99 RAB9A (0.54) RAB9AMAPTKMT2AMEN1KDM4E
SCHEMBL3311503 0.86 RAB9A (0.55) RAB9AMAPTKMT2AMEN1KDM4E
SCHEMBL14514815 0.83 L3MBTL1 (0.43) RAB9AKMT2AMEN1KDM4ESMN1; SMN2
SCHEMBL12035866 0.83 RAB9A (0.59) RAB9AMAPTKMT2AMEN1SMN1; SMN2
SCHEMBL3303647 0.82 L3MBTL1 (0.42) RAB9AKMT2AMEN1KDM4ESMN1; SMN2
SCHEMBL31532609 0.79 RAB9A (0.58) RAB9AMAPTKMT2AMEN1KDM4E
SCHEMBL838607 0.77 RAB9A (0.68) RAB9AMAPTKMT2AMEN1KDM4E
SCHEMBL1723416 0.77 RAB9A (0.68) RAB9AMAPTKMT2AMEN1KDM4E
SCHEMBL19116525 0.76 RAB9A (0.62) RAB9AMAPTKMT2AMEN1KDM4E
SCHEMBL17450654 0.75 RAB9A (0.66) RAB9AMAPTKMT2AMEN1KDM4E

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-20070129371-A1 Novel ethylenediamine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-06-07 — — 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-20070129371-A1 Novel ethylenediamine derivatives C1R, C9, C1S RAB9A 3871/4885MAPT 4390/4885KMT2A 3061/4885

“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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