SCHEMBL2938178

SCHEMBL2938178

CN1CC(N(C(=O)O)C(C)(C)C)[C@H](NC(=O)c2cc3cc(Cl)ccc3[nH]2)CC1=O

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
EHMT2 Q96KQ7 1/20 0.51
PYGL P06737 6/20 0.48
PYGM P11217 4/20 0.48
F10 P00742 11/20 0.46
SMYD3 Q9H7B4 1/20 0.45
HRH4 Q9H3N8 1/20 0.45
F2 P00734 4/20 0.44

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
SCHEMBL2938180 1.00 EHMT2 (0.51) EHMT2PYGLPYGMF10SMYD3
SCHEMBL2938100 0.86 PYGL (0.49) EHMT2PYGLPYGMSMYD3HRH4
SCHEMBL1503776 0.85 EHMT2 (0.57) EHMT2PYGLPYGMF10SMYD3
SCHEMBL1503775 0.85 EHMT2 (0.57) EHMT2PYGLPYGMF10SMYD3
SCHEMBL2941140 0.83 PYGL (0.47) EHMT2PYGLPYGMF10SMYD3
SCHEMBL2941142 0.83 PYGL (0.47) EHMT2PYGLPYGMF10SMYD3
SCHEMBL3312851 0.83 EHMT2 (0.55) EHMT2PYGLPYGMF10SMYD3
SCHEMBL3312847 0.83 EHMT2 (0.55) EHMT2PYGLPYGMF10SMYD3
SCHEMBL2941857 0.82 F10 (0.56) EHMT2F10SMYD3F2
SCHEMBL2942544 0.82 F10 (0.56) EHMT2F10SMYD3F2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100093785-A1 DIAMINE DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2010-04-15 US disclosed
US-20050119486-A1 Diamine derivatives DAIICHI SANKYO COMPANY, LIMITED (JP) 2005-06-02 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 (2 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-20100093785-A1 DIAMINE DERIVATIVES C9, C1S, C1R EHMT2 4179/4885PYGL 4049/4885PYGM 4173/4885
US-20050119486-A1 Diamine derivatives C9, C1S, C1R EHMT2 4507/4885PYGL 3803/4885PYGM 4064/4885

“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.