SCHEMBL1025525

SCHEMBL1025525

Cc1ccc(-c2cccnc2)cc1NCC(=O)N(CCN(C(=O)OC(C)(C)C)C(C)C)CC(=O)N(C)N1Cc2ccccc2C1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ACKR3 P25106 3/20 0.41
PSMB5 P28074 4/20 0.35
KDM1A O60341 1/20 0.34
AHCY P23526 1/20 0.34
GPR119 Q8TDV5 1/20 0.32
PRMT5 O14744 1/20 0.32
WDR77 Q9BQA1 1/20 0.32
HDAC1 Q13547 1/20 0.32
HDAC2 Q92769 1/20 0.32
HTR6 P50406 1/20 0.32
MKNK1 Q9BUB5 1/20 0.32
MKNK2 Q9HBH9 1/20 0.32
P2RX7 Q99572 1/20 0.32
KDM4D Q6B0I6 2/20 0.31
KDR P35968 1/20 0.31
KIT P10721 2/20 0.31
CSF1R P07333 1/20 0.31
ABL1 P00519 1/20 0.31
PDGFRB P09619 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
SCHEMBL1024983 0.93 ACKR3 (0.41) ACKR3PSMB5AHCYPRMT5WDR77
SCHEMBL1027778 0.92 ACKR3 (0.43) ACKR3AHCYHDAC1
SCHEMBL1027451 0.91 ACKR3 (0.40) ACKR3AHCYPRMT5WDR77P2RX7
SCHEMBL1027490 0.90 ACKR3 (0.43) ACKR3AHCYKIT
SCHEMBL1025380 0.89 ACKR3 (0.42) ACKR3KDM1AAHCYGPR119PRMT5
SCHEMBL1029781 0.89 ACKR3 (0.44) ACKR3AHCYHDAC1HDAC2
SCHEMBL1027907 0.88 ACKR3 (0.40) ACKR3AHCYHDAC1HDAC2MKNK2
SCHEMBL1024500 0.88 ACKR3 (0.42) ACKR3AHCYPRMT5WDR77HDAC1
SCHEMBL1026472 0.86 ACKR3 (0.41) ACKR3AHCYKIT
SCHEMBL1027299 0.86 ACKR3 (0.40) ACKR3AHCY

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-8513235-B2 Homocysteine synthase inhibitor MITSUBISHI TANABE PHARMA CORPORATION (JP) 2013-08-20 US disclosed
EP-2486925-A1 THERAPEUTIC AGENT FOR CEREBRAL INFARCTION Mitsubishi Tanabe Pharma Corporation (JP) 2012-08-15 EP disclosed
US-20120196824-A1 THERAPEUTIC AGENT FOR CEREBRAL INFARCTION MITSUBISHI TANABE PHARMA CORPORATION (JP) 2012-08-02 US disclosed
US-20110034440-A1 HOMOCYSTEINE SYNTHASE INHIBITOR MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-02-10 US disclosed
EP-2275404-A1 HOMOCYSTEINE SYNTHASE INHIBITOR Mitsubishi Tanabe Pharma Corporation (JP) 2011-01-19 EP 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-20120196824-A1 THERAPEUTIC AGENT FOR CEREBRAL INFARCTION FABP7, TIMP3, MMP11 ACKR3 1777/4885PSMB5 4201/4885KDM1A 3013/4885
US-20110034440-A1 HOMOCYSTEINE SYNTHASE INHIBITOR BHMT, CBS, BHMT2 ACKR3 4604/4885PSMB5 3434/4885KDM1A 816/4885

“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.