SCHEMBL8199558

SCHEMBL8199558

CCNN1CCCCC1C(=O)OCc1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
FKBP1A P62942 16/20 0.63
POLB P06746 1/20 0.48
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
SIGMAR1 Q99720 1/20 0.46

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
SCHEMBL9841044 0.85 FKBP1A (0.62) FKBP1A
SCHEMBL28456852 0.82 FKBP1A (0.56) FKBP1APOLBMEN1KMT2A
SCHEMBL28456850 0.82 FKBP1A (0.56) FKBP1APOLBMEN1KMT2A
Hydrochloric Acid SCHEMBL30719917 0.81 FKBP1A (0.55) FKBP1APOLBMEN1KMT2A
Oxalic Acid SCHEMBL28447422 0.80 POLB (0.58) FKBP1APOLBMEN1KMT2A
Oxalic Acid SCHEMBL28455046 0.80 POLB (0.58) FKBP1APOLBMEN1KMT2A
SCHEMBL24710613 0.80 FKBP1A (0.65) FKBP1APOLBMEN1KMT2ASIGMAR1
SCHEMBL1852673 0.79 FKBP1A (0.64) FKBP1APOLBSIGMAR1
SCHEMBL7106180 0.78 FKBP1A (0.62) FKBP1APOLBSIGMAR1
SCHEMBL3786414 0.78 FKBP1A (0.73) FKBP1A

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-1003514-A1 CYCLIC AMINE MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY Merck & Co., Inc. (US) 2000-05-31 EP disclosed
WO-1999004794-A1 CYCLIC AMINE MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY MERCK & CO., INC. (US) 1999-02-04 WO disclosed