SCHEMBL9147668

SCHEMBL9147668

CN(CCN)Cc1ccc(N(C)CCN)cc1

nearest known ligand 0.63

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CARM1 Q86X55 7/20 0.63
▸ PRMT6 Q96LA8 4/20 0.63
▸ PRMT8 Q9NR22 2/20 0.63
▸ ALDH1A1 P00352 2/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ PRMT1 Q99873 6/20 0.39
▸ PYCR1 P32322 1/20 0.39
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ SIGMAR1 Q99720 2/20 0.37
▸ PRMT3 O60678 1/20 0.36

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
SCHEMBL10051134 0.80 CARM1 (0.68) CARM1PRMT6PRMT8ALDH1A1KDM4E
SCHEMBL23615993 0.78 CARM1 (0.66) CARM1PRMT6PRMT8ALDH1A1KDM4E
SCHEMBL1395704 0.78 CARM1 (1.00) CARM1PRMT6PRMT8ALDH1A1KDM4E
Hydrochloric Acid SCHEMBL17372655 0.76 CARM1 (0.96) CARM1PRMT6PRMT8ALDH1A1KDM4E
SCHEMBL17312007 0.76 CARM1 (0.61) CARM1PRMT6PRMT8ALDH1A1PYCR1
SCHEMBL7186148 0.75 ALDH1A1 (0.48) CARM1PRMT6PRMT8ALDH1A1PRMT1
SCHEMBL22542480 0.74 TAAR1 (0.41) CARM1PRMT6PRMT8ALDH1A1KDM4E
SCHEMBL5188252 0.74 AOC3 (0.44) CARM1ALDH1A1KDM4EPRMT1
SCHEMBL4378410 0.74 TAAR1 (0.42) CARM1PRMT6PRMT8ALDH1A1KDM4E
SCHEMBL29426388 0.74 APP (0.41) CARM1PRMT6PRMT8PYCR1

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
EP-0660819-A1 NEW N,N,N',N'-TETRASUBSTITUTED-1,2-ETHANEDIAMINE DERIVATIVE COMPOUNDS. FERRER INT (ES) 1995-07-05 — — EP disclosed
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