SCHEMBL6182408

SCHEMBL6182408

CC(CCNC(=O)c1cccc(NC(=O)N2CCN(c3ncccn3)CC2)c1)CC(=O)NCC#N

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.46
KDM4E B2RXH2 2/20 0.44
HTT P42858 1/20 0.44
NAMPT P43490 7/20 0.44
POLB P06746 1/20 0.42
MAPT P10636 1/20 0.42
TSHR P16473 1/20 0.42
LMNA P02545 1/20 0.42
MAPK1 P28482 1/20 0.42
PARP14 Q460N5 1/20 0.42
PANK3 Q9H999 2/20 0.41
DRD2 P14416 2/20 0.41
DRD4 P21917 2/20 0.41
DRD3 P35462 2/20 0.41
KMT2A Q03164 1/20 0.39
KDR P35968 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
SCHEMBL6183138 0.91 NAMPT (0.49) GAAKDM4EHTTNAMPTPOLB
SCHEMBL6186865 0.85 EPHX2 (0.51) KDM4ENAMPTPOLBTSHR
SCHEMBL6876215 0.80 PAX8 (0.47) GAAHTTLMNA
SCHEMBL7450869 0.79 RAB9A (0.44) HTTTSHRLMNAKMT2A
SCHEMBL7645777 0.78 SMN1; SMN2 (0.50) GAAHTTPOLBLMNAKMT2A
SCHEMBL6182156 0.75 NAMPT (0.51) NAMPT
SCHEMBL5521758 0.75 PRMT5 (0.48) GAA
SCHEMBL7046219 0.75 DRD4 (0.43) DRD4
SCHEMBL6182955 0.74 HDAC3 (0.47) DRD4
SCHEMBL7551492 0.73 SMN1; SMN2 (0.41) GAAKDM4EHTTLMNAKMT2A

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
EP-1161415-B1 N-CYANOMETHYLAMIDES AS PROTEASE INHIBITORS AXYS PHARM INC (US) 2005-07-13 EP disclosed
US-6593327-B2 N-cyanomethyl amides which are cysteine protease inhibitors; treating osteoporosis; mixtures with bisphosphonates AXYS PHARMACEUTICALS, INC. 2003-07-15 US disclosed
US-20030119788-A1 Novel compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2003-06-26 US disclosed
US-6476026-B1 Compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. 2002-11-05 US disclosed
US-20020086996-A1 Novel compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2002-07-04 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-20020086996-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 GAA 331/4885KDM4E 2428/4885HTT 3328/4885
US-20030119788-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 GAA 331/4885KDM4E 2428/4885HTT 3328/4885

“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.