SCHEMBL5532770

SCHEMBL5532770

NCC1(N2CCOCC2)CN(C(c2ccccc2)c2ccccc2)C1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.46
▸ KDM4E B2RXH2 1/20 0.42
▸ CYP2D6 P10635 3/20 0.40
▸ CYP3A4 P08684 3/20 0.40
▸ USP2 O75604 1/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ OPRM1 P35372 3/20 0.39
▸ OPRD1 P41143 2/20 0.39
▸ OPRK1 P41145 2/20 0.39
▸ OPRL1 P41146 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ GAA P10253 1/20 0.39
▸ RAD52 P43351 1/20 0.39
▸ HSP90AA1 P07900 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.38
▸ GPR55 Q9Y2T6 1/20 0.38
▸ KCNA5 P22460 1/20 0.38
▸ CHRM2 P08172 1/20 0.38
▸ CHRM4 P08173 1/20 0.38

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
SCHEMBL5502867 0.82 OPRM1 (0.45) ALDH1A1KDM4ECYP2D6CYP3A4OPRM1
SCHEMBL3892551 0.79 ALDH1A1 (0.49) ALDH1A1KDM4ECYP2D6CYP3A4CYP2C9
SCHEMBL1189507 0.78 ALDH1A1 (0.49) ALDH1A1KDM4ECYP2D6CYP3A4USP2
SCHEMBL5507150 0.75 ALDH1A1 (0.44) ALDH1A1KDM4ECYP2D6CYP3A4CYP2C9
SCHEMBL3887165 0.74 ALDH1A1 (0.46) ALDH1A1KDM4ECYP2D6CYP3A4USP2
SCHEMBL2793637 0.74 ALDH1A1 (0.67) ALDH1A1KDM4ECYP2D6CYP3A4USP2
SCHEMBL5521172 0.74 ALDH1A1 (0.46) ALDH1A1KDM4ECYP2D6CYP3A4USP2
SCHEMBL2142315 0.70 OPRM1 (0.51) CYP2D6CYP3A4USP2CYP1A2CYP2C9
SCHEMBL3153086 0.70 NPSR1 (0.53) CYP2D6CYP3A4USP2CYP1A2CYP2C9
SCHEMBL13182972 0.70 CYP2D6 (0.47) CYP2D6CYP3A4USP2CYP1A2CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7572792-B2 Azetidine glycine transporter inhibitors MERCK & CO., INC. (US) 2009-08-11 — — US disclosed
US-7572792-B2 Azetidine glycine transporter inhibitors MERCK & CO., INC. (US) 2009-08-11 — — US disclosed
US-20080021010-A1 Azetidine Glycine Transporter Inhibitors MERCK SHARP & DOHME LIMITED (GB) 2008-01-24 — — US disclosed
US-20080021010-A1 Azetidine Glycine Transporter Inhibitors MERCK SHARP & DOHME LIMITED (GB) 2008-01-24 — — US disclosed
EP-1745018-A1 AZETIDINE GLYCINE TRANSPORTER INHIBITORS Merck & Co., Inc. (US) 2007-01-24 — — EP disclosed
WO-2005110983-A1 AZETIDINE GLYCINE TRANSPORTER INHIBITORS MERCK & CO., INC. (US) 2005-11-24 — — WO disclosed
WO-2005110983-A1 AZETIDINE GLYCINE TRANSPORTER INHIBITORS MERCK & CO., INC. (US) 2005-11-24 — — WO 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 (1 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-20080021010-A1 Azetidine Glycine Transporter Inhibitors SLC1A2, SLC18A2, SLC1A1 ALDH1A1 1719/4885KDM4E 2949/4885CYP2D6 986/4885

“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.

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