SCHEMBL6178343

SCHEMBL6178343

Nc1ncc2c(n1)CCC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)C(c1ccccc1)c1ccccc1)C2

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SCN4A P35499 1/20 0.40
KDR P35968 5/20 0.40
MAPK1 P28482 2/20 0.38
KDM4E B2RXH2 1/20 0.38
F2 P00734 4/20 0.36
PDGFRB P09619 3/20 0.35
DRD2 P14416 2/20 0.35
DRD3 P35462 2/20 0.35
KCNH2 Q12809 1/20 0.35

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
SCHEMBL6180789 1.00 SCN4A (0.40) SCN4AKDRMAPK1KDM4EF2
Hydrochloric Acid SCHEMBL6092090 0.99 SCN4A (0.40) SCN4AKDRMAPK1KDM4EF2
Hydrochloric Acid SCHEMBL6094251 0.99 SCN4A (0.40) SCN4AKDRMAPK1KDM4EF2
SCHEMBL6094313 0.90 SCN4A (0.39) SCN4AKDRMAPK1KDM4EF2
SCHEMBL6093494 0.90 SCN4A (0.39) SCN4AKDRMAPK1KDM4EF2
SCHEMBL6184253 0.86 SCN4A (0.41) SCN4AKDRMAPK1KDM4EF2
SCHEMBL6179226 0.86 DPP4 (0.46)
Hydrochloric Acid SCHEMBL6094528 0.85 F2 (0.46) KDRF2PDGFRB
Hydrochloric Acid SCHEMBL6095357 0.85 DPP4 (0.46)
Hydrochloric Acid SCHEMBL7129856 0.85 DPP4 (0.46)

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-1287018-B1 THROMBIN INHIBITORS LEK TOVARNA FARMACEVTSKIH (SI) 2005-01-19 EP claimed