SCHEMBL1205575

SCHEMBL1205575

N#CC=Cc1ccc2cc(C(=O)N3Cc4ccccc4C3=O)ccc2n1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 3/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ KDM4E B2RXH2 4/20 0.34
▸ SMN1; SMN2 Q16637 3/20 0.34
▸ LMNA P02545 2/20 0.34
▸ HTT P42858 2/20 0.34
▸ CYSLTR2 Q9NS75 3/20 0.34
▸ CYSLTR1 Q9Y271 3/20 0.34
▸ PFKFB3 Q16875 3/20 0.32
▸ SLC22A12 Q96S37 1/20 0.32
▸ ACHE P22303 1/20 0.31
▸ BACE1 P56817 1/20 0.31
▸ MAPT P10636 2/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ MGLL Q99685 1/20 0.31
▸ KCNN4 O15554 1/20 0.31
▸ KCNA3 P22001 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
SCHEMBL1206981 0.78 CDK8 (0.38) KMT2AMEN1RAB9AKDM4ESMN1; SMN2
SCHEMBL1205572 0.72 HPGD (0.43) KMT2AKDM4ESMN1; SMN2HTTMAPT
SCHEMBL1205569 0.72 HPGD (0.43) KMT2AKDM4ESMN1; SMN2HTTMAPT
SCHEMBL6391108 0.70 KDM4E (0.45) KMT2AKDM4ESMN1; SMN2HTTACHE
SCHEMBL3241682 0.68 KMT2A (0.46) KMT2AMEN1RAB9AKDM4ESMN1; SMN2
SCHEMBL1206338 0.66 KDM4E (0.46) KMT2AMEN1RAB9AKDM4ESMN1; SMN2
SCHEMBL1200850 0.66 ACHE (0.46) KMT2AMEN1RAB9AKDM4ESMN1; SMN2
SCHEMBL1201562 0.66 UNG (0.45) KMT2AMEN1RAB9AKDM4ESMN1; SMN2
SCHEMBL3249783 0.66 HSP90AA1 (0.45) KMT2AMEN1RAB9AKDM4ESMN1; SMN2
SCHEMBL12092075 0.65 RAB9A (0.58) KMT2AMEN1RAB9AKDM4ESMN1; SMN2

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 KMT2A 721/4885MEN1 1206/4885RAB9A 3900/4885
US-20110046113-A1 AMINE COMPOUND AND USE THEREOF NR0B2, NR1D2, NR0B1 KMT2A 559/4885MEN1 721/4885RAB9A 3683/4885
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 KMT2A 617/4885MEN1 2760/4885RAB9A 3799/4885

“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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