SCHEMBL1206766

SCHEMBL1206766

CCCC(NC(=O)OC(C)(C)C)C(=O)Nc1cc(C(=O)OC)ccc1N

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ LNPEP Q9UIQ6 11/20 0.59
▸ ERAP2 Q6P179 7/20 0.59
▸ AAK1 Q2M2I8 3/20 0.57
▸ CTSS P25774 1/20 0.46
▸ CTSK P43235 1/20 0.46
▸ ERAP1 Q9NZ08 2/20 0.44
▸ HDAC1 Q13547 1/20 0.44
▸ KDM4E B2RXH2 2/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.42
▸ LMNA P02545 1/20 0.42

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
SCHEMBL6296452 0.88 AAK1 (0.74) LNPEPERAP2AAK1CTSSCTSK
SCHEMBL1391452 0.84 AAK1 (0.53) LNPEPERAP2AAK1HDAC1KDM4E
SCHEMBL1391454 0.84 AAK1 (0.53) LNPEPERAP2AAK1HDAC1KDM4E
SCHEMBL5970341 0.79 KLKB1 (0.46) LNPEPERAP2AAK1ERAP1HDAC1
SCHEMBL5970345 0.79 KLKB1 (0.46) LNPEPERAP2AAK1ERAP1HDAC1
SCHEMBL5047380 0.78 CTSK (0.46) CTSSCTSKHDAC1ALDH1A1
SCHEMBL1479546 0.76 AAK1 (0.61) AAK1CTSSCTSKKDM4EKMT2A
SCHEMBL1479930 0.75 AAK1 (0.78) AAK1CTSSCTSKHDAC1ALDH1A1
SCHEMBL1479155 0.75 AAK1 (0.60) AAK1CTSSHDAC1KDM4EKMT2A
SCHEMBL1688818 0.74 AAK1 (0.61) AAK1CTSSCTSKHDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110046113-A1 AMINE COMPOUND AND USE THEREOF KUREHA CORPORATION (JP) 2011-02-24 — — US disclosed
US-7833991-B2 For use as antimetastatic agent or antiviral agent for HIV infection; N-(4-dipropylaminomethylphenyl)-4-{[(1H-imidazol-2-ylmethyl)-(1-methyl-1H-imidazol-2-ylmethyl)-amino]-methyl}-benzamide; chemokine receptor CXCR4 antagonists KUREHA CORPORATION (JP) 2010-11-16 — — US disclosed
US-20070208033-A1 For use as antimetastatic agent or antiviral agent for HIV infection; N-(4-dipropylaminomethylphenyl)-4-{[(1H-imidazol-2-ylmethyl)-(1-methyl-1H-imidazol-2-ylmethyl)-amino]-methyl}-benzamide; chemokine receptor CXCR4 antagonists KUREHA CORPORATION (JP) 2007-09-06 — — US disclosed
US-7176227-B2 For example, N-(4-{[bis(1H-imidazol-2-ylmethyl)-amino]-methyl}-benzyl)-N',N'-dipropylbutane-1,4-diamine; efficacious against diseases such as infection with HIV virus, rheumatism, and cancer metastasis KUREHA CORPORATION (JP) 2007-02-13 — — US disclosed
US-20050165063-A1 Amine compounds and use thereof KUREHA CHEMICAL INDUSTRY COMPANY, LIMITED. (JP) 2005-07-28 — — US disclosed
EP-1550657-A1 AMINE COMPOUNDS AND USE THEREOF Kureha Chemical Industry Co., Ltd. (JP) 2005-07-06 — — 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 (3 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-20050165063-A1 Amine compounds and use thereof NR0B2, NR5A2, NR1H4 LNPEP 3899/4885ERAP2 2637/4885AAK1 2912/4885
US-20110046113-A1 AMINE COMPOUND AND USE THEREOF NR0B2, NR1D2, NR0B1 LNPEP 3612/4885ERAP2 2978/4885AAK1 3024/4885
US-20070208033-A1 For use as antimetastatic agent or antiviral agent for HIV infection; N-(4-dipropylaminomethylphenyl)-4-{[(1H-imidazol-2-ylmethyl)-(1-methyl-1H-imidazol-2-ylmethyl)-amino]-methyl}-benzamide; chemokine receptor CXCR4 antagonists CXCR4, CXCR6, CCR5 LNPEP 4493/4885ERAP2 2763/4885AAK1 2500/4885

“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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