SCHEMBL13824442

SCHEMBL13824442

CCOC(=O)[C@@H]1CCCN(C(=O)Oc2ccc3c(c2)/C(=C/CCN2CCC(O)(c4ccc(Cl)cc4)CC2)c2cccnc2CO3)C1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CCR1 P32246 2/20 0.49
▸ CHRM2 P08172 1/20 0.46
▸ CCR5 P51681 1/20 0.46
▸ LMNA P02545 2/20 0.40
▸ TSHR P16473 2/20 0.38
▸ HTT P42858 1/20 0.37
▸ POLB P06746 3/20 0.37
▸ ALDH1A1 P00352 2/20 0.37
▸ MAPT P10636 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ HPGD P15428 1/20 0.35
▸ KCNH2 Q12809 1/20 0.35
▸ USP2 O75604 1/20 0.35

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
SCHEMBL13824446 0.93 CCR1 (0.52) CCR1CHRM2CCR5POLBALDH1A1
SCHEMBL10287543 0.92 CCR1 (0.51) CCR1CHRM2CCR5MEN1KMT2A
SCHEMBL10287537 0.89 CCR1 (0.55) CCR1CHRM2CCR5
SCHEMBL14420008 0.89 CCR1 (0.49) CCR1CHRM2CCR5
SCHEMBL10287535 0.86 CCR1 (0.53) CCR1CHRM2CCR5
SCHEMBL10287544 0.86 CCR1 (0.49) CCR1CHRM2CCR5POLBALDH1A1
SCHEMBL7208051 0.83 CCR1 (0.56) CCR1CHRM2CCR5ALDH1A1HPGD
SCHEMBL7208049 0.83 CCR1 (0.56) CCR1CHRM2CCR5ALDH1A1HPGD
SCHEMBL7212465 0.83 CCR1 (0.62) CCR1CHRM2CCR5LMNAALDH1A1
SCHEMBL7212461 0.83 CCR1 (0.62) CCR1CHRM2CCR5LMNAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7541365-B2 Chemokine receptor antagonists and methods of use therefor MILLENNIUM PHARMACEUTICALS, INC. (US) 2009-06-02 — — US disclosed
US-7271176-B2 Chemokine receptor antagonists and methods of use thereof MILLENNIUM PHARMACEUTICALS, INC. (US) 2007-09-18 — — US disclosed
US-20070060592-A1 heterocylic amines such as 2-(5-{3-[4-(4-Chloro-2-methyl-phenyl)-piperazin-1-yl]-propylidene}-5,11-dihydro-10-oxa-1-aza-dibenzo[a,d]cyclohepten-7-yl)-propan-2-ol, used for treating diseases associated with aberrant leukocyte recruitment and/or activation MILLENNIUM PHARMACEUTICALS, INC. 2007-03-15 — — 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 (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-20070060592-A1 heterocylic amines such as 2-(5-{3-[4-(4-Chloro-2-methyl-phenyl)-piperazin-1-yl]-propylidene}-5,11-dihydro-10-oxa-1-aza-dibenzo[a,d]cyclohepten-7-yl)-propan-2-ol, used for treating diseases associated with aberrant leukocyte recruitment and/or activation THPO, NFATC1, HPGDS CCR1 19/4885CHRM2 615/4885CCR5 55/4885

“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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