SCHEMBL16355238

SCHEMBL16355238

CCN(CC)c1ccc(NC(=O)c2cccc(C(=O)N(C)CC=O)c2)c(-c2cc(C(=O)NC3CCCc4ccccc43)ccn2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.45
TAS1R3 Q7RTX0 4/20 0.45
TAS1R1 Q7RTX1 4/20 0.45
KDM4E B2RXH2 4/20 0.45
TAS1R2 Q8TE23 3/20 0.45
LMNA P02545 2/20 0.45
KMT2A Q03164 4/20 0.43
MEN1 O00255 3/20 0.43
NPSR1 Q6W5P4 1/20 0.42
HTT P42858 1/20 0.41
CFD P00746 2/20 0.41
TSHR P16473 2/20 0.41
HPGD P15428 3/20 0.41
CYP2D6 P10635 2/20 0.41
CYP1A2 P05177 1/20 0.41
PKM P14618 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
POLB P06746 1/20 0.40
CYP3A4 P08684 1/20 0.39
CYP2C19 P33261 1/20 0.39

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
SCHEMBL6001113 1.00 ALDH1A1 (0.45) ALDH1A1TAS1R3TAS1R1KDM4ETAS1R2
SCHEMBL6000345 0.93 ALDH1A1 (0.46) ALDH1A1TAS1R3TAS1R1KDM4ETAS1R2
SCHEMBL44981 0.93 ALDH1A1 (0.46) ALDH1A1TAS1R3TAS1R1KDM4ETAS1R2
SCHEMBL40121 0.90 TAS1R3 (0.50) ALDH1A1TAS1R3TAS1R1KDM4ETAS1R2
SCHEMBL40772 0.90 TAS1R3 (0.50) ALDH1A1TAS1R3TAS1R1KDM4ETAS1R2
SCHEMBL46792 0.90 LMNA (0.44) ALDH1A1TAS1R3TAS1R1KDM4ETAS1R2
SCHEMBL19595942 0.89 ALDH1A1 (0.41) ALDH1A1TAS1R3TAS1R1KDM4ETAS1R2
SCHEMBL16355253 0.89 LMNA (0.60) ALDH1A1TAS1R3TAS1R1KDM4ETAS1R2
SCHEMBL15432767 0.87 TAS1R3 (0.47) ALDH1A1TAS1R3TAS1R1KDM4ETAS1R2
SCHEMBL5998996 0.87 TAS1R3 (0.47) ALDH1A1TAS1R3TAS1R1KDM4ETAS1R2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170037010-A1 COMPOUNDS AND METHODS FOR INHIBITING PHOSPHATE TRANSPORT ARDELYX, INC. 2017-02-09 US disclosed
US-20170037010-A1 COMPOUNDS AND METHODS FOR INHIBITING PHOSPHATE TRANSPORT ARDELYX, INC. 2017-02-09 US disclosed
US-9301951-B2 Compounds and methods for inhibiting phosphate transport ARDELYX, INC. (US) 2016-04-05 US disclosed
US-20150164876-A1 COMPOUNDS AND METHODS FOR INHIBITING PHOSPHATE TRANSPORT ARDELYX, INC. 2015-06-18 US disclosed
US-8916569-B2 Compounds and methods for inhibiting phosphate transport ARDELYX, INC. (US) 2014-12-23 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150164876-A1 COMPOUNDS AND METHODS FOR INHIBITING PHOSPHATE TRANSPORT SLC34A2, SLC34A1, SLC10A2 ALDH1A1 2892/4885TAS1R3 1521/4885TAS1R1 1321/4885
US-20170037010-A1 COMPOUNDS AND METHODS FOR INHIBITING PHOSPHATE TRANSPORT SLC34A2, SLC34A1, SLC10A2 ALDH1A1 2892/4885TAS1R3 1521/4885TAS1R1 1321/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.