SCHEMBL2270767

SCHEMBL2270767

CCC1CCCN1NCCCN

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.33

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
SCHEMBL2196136 0.95 KMT2A (0.39) KMT2A
SCHEMBL2265839 0.79 LMNA (0.38) KMT2A
SCHEMBL2197945 0.74 LMNA (0.37) KMT2A
SCHEMBL14697288 0.71
SCHEMBL2522869 0.70 SPHK2 (0.45)
SCHEMBL3739348 0.67
SCHEMBL2673696 0.67 SIGMAR1 (0.50) KMT2A
SCHEMBL8790346 0.66 KMT2A (0.42) KMT2A
Hydrochloric Acid SCHEMBL8792432 0.64 KMT2A (0.41) KMT2A
SCHEMBL12011344 0.64 HRH3 (0.37) KMT2A

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
EP-2512631-A1 METHOD FOR REMOVING ACID COMPOUNDS FROM A GASEOUS EFFLUENT USING A TRIAMINE-BASED ABSORBENT SOLUTION IFP Energies nouvelles (FR) 2012-10-24 EP claimed
WO-2011080406-A1 METHOD FOR REMOVING ACID COMPOUNDS FROM A GASEOUS EFFLUENT USING A TRIAMINE-BASED ABSORBENT SOLUTION IFP Energies Nouvelles (FR) 2011-07-07 WO claimed