SCHEMBL8501146

SCHEMBL8501146

CCCCc1c2c(cc(NC(=O)Oc3ccccc3)c1N1CCC1)-c1ccccc1C2C(=O)NCC(F)(F)F

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.35
▸ ELANE P08246 1/20 0.34
▸ DRD2 P14416 1/20 0.33
▸ DRD4 P21917 1/20 0.33
▸ DRD3 P35462 1/20 0.33
▸ FAAH O00519 6/20 0.32
▸ CHRM3 P20309 2/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 1/20 0.31

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
SCHEMBL8504394 0.89 MEN1 (0.37) POLBMEN1KMT2A
SCHEMBL8668000 0.88 KMT2A (0.37) POLBDRD2DRD4DRD3MEN1
SCHEMBL8667926 0.87 MEN1 (0.37) POLBMEN1KMT2A
Hydrochloric Acid SCHEMBL8663917 0.87 MEN1 (0.36) POLBMEN1KMT2A
SCHEMBL8483454 0.84 MEN1 (0.35) POLBELANEFAAHMEN1KMT2A
SCHEMBL8503676 0.81 POLB (0.35) POLBDRD2DRD4DRD3
SCHEMBL8713182 0.81 CKS1B (0.38) POLBELANEDRD2DRD4DRD3
SCHEMBL8667146 0.80 RXFP1 (0.34) MEN1KMT2A
SCHEMBL8664872 0.79 SMPD2 (0.37) POLBELANE
SCHEMBL8593680 0.78 POLB (0.42) POLBDRD2DRD4DRD3KMT2A

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
US-5885983-A ANTICHOLESTEROL AGENTS, ANTILIPOLYTIC AGENTS, ANTILIPEMIC AGENTS FOR TREATING HYPERLIPEMIA, ATHEROSCLEROSIS BRISTOL-MYERS SQUIBB COMPANY (US) 1999-03-23 — — US disclosed
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