SCHEMBL7783103

SCHEMBL7783103

Cc1ccc(-c2c3n(c(=O)c4ncccc24)CCC(C)CN(Cc2cc(O)cc(O)c2)C3=O)cc1

nearest known ligand 0.79

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 14/20 0.79
PDE4A P27815 6/20 0.41

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
SCHEMBL6794210 1.00 TACR1 (0.79) TACR1PDE4A
SCHEMBL7785158 0.93 TACR1 (0.82) TACR1PDE4A
SCHEMBL6795983 0.93 TACR1 (0.82) TACR1PDE4A
SCHEMBL7785024 0.91 TACR1 (0.80) TACR1PDE4A
SCHEMBL6789759 0.91 TACR1 (0.80) TACR1PDE4A
SCHEMBL6788478 0.90 TACR1 (0.78) TACR1PDE4A
SCHEMBL7783688 0.90 TACR1 (0.78) TACR1PDE4A
SCHEMBL6794219 0.90 TACR1 (0.78) TACR1PDE4A
SCHEMBL7785041 0.89 TACR1 (0.76) TACR1PDE4A
SCHEMBL6795274 0.89 TACR1 (0.76) TACR1PDE4A

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-1145714-A1 DRUGS Takeda Chemical Industries, Ltd. (JP) 2001-10-17 EP disclosed