SCHEMBL12416962

SCHEMBL12416962

CCCN(CCC)CCCCN(CC(=O)OCc1ccccc1)Cc1ccc(CN(Cc2ncc[nH]2)Cc2nccn2C)cc1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 3/20 0.67
BCHE P06276 2/20 0.38
TSHR P16473 3/20 0.35
CYP2D6 P10635 2/20 0.35
LMNA P02545 2/20 0.34
GLA P06280 1/20 0.34
BLM P54132 1/20 0.34
PMP22 Q01453 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
KMT2A Q03164 3/20 0.34
MEN1 O00255 2/20 0.34
TAAR1 Q96RJ0 1/20 0.34
POLB P06746 2/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
CYP3A4 P08684 2/20 0.34
NPSR1 Q6W5P4 2/20 0.34
NPC1 O15118 1/20 0.34
USP2 O75604 1/20 0.34
ALDH1A1 P00352 1/20 0.34
CYP2C9 P11712 1/20 0.34

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
SCHEMBL1637982 0.94 CXCR4 (0.60) CXCR4BCHETSHRCYP2D6LMNA
SCHEMBL1637502 0.94 CXCR4 (0.65) CXCR4BCHETSHRCYP2D6LMNA
SCHEMBL2189962 0.91 CXCR4 (0.73) CXCR4TSHRCYP2D6LMNAKMT2A
SCHEMBL1638557 0.88 CXCR4 (0.74) CXCR4LMNAKMT2AMEN1POLB
SCHEMBL1636565 0.88 CXCR4 (0.68) CXCR4POLB
SCHEMBL1637484 0.88 CXCR4 (0.62) CXCR4BCHETSHRCYP2D6KMT2A
SCHEMBL1637479 0.88 CXCR4 (0.62) CXCR4BCHETSHRCYP2D6KMT2A
SCHEMBL1637972 0.87 CXCR4 (0.79) CXCR4TSHRCYP2D6LMNAGLA
SCHEMBL1637988 0.86 CXCR4 (0.56) CXCR4TSHRCYP2D6LMNAKMT2A
SCHEMBL1638163 0.86 CXCR4 (0.65) CXCR4LMNASMN1; SMN2KMT2AMEN1

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-20110172212-A1 AMINE-BASED COMPOUND AND USE THEREOF KUREHA CORPORATION (JP) 2011-07-14 US disclosed
US-20110172212-A1 AMINE-BASED COMPOUND AND USE THEREOF KUREHA CORPORATION (JP) 2011-07-14 US disclosed
US-7932281-B2 Amine-based compound and use thereof KUREHA CORPORATION (JP) 2011-04-26 US disclosed
US-7932281-B2 Amine-based compound and use thereof KUREHA CORPORATION (JP) 2011-04-26 US disclosed
US-20070208007-A1 Amine-Based Compound and Use Thereof KUREHA CORPORATION (JP) 2007-09-06 US disclosed
US-20070208007-A1 Amine-Based Compound and Use Thereof KUREHA CORPORATION (JP) 2007-09-06 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-20110172212-A1 AMINE-BASED COMPOUND AND USE THEREOF NR0B2, NR5A2, NR1D2 CXCR4 86/4885BCHE 1351/4885TSHR 1111/4885
US-20070208007-A1 Amine-Based Compound and Use Thereof NR0B2, NR5A2, NR2E1 CXCR4 100/4885BCHE 2092/4885TSHR 1353/4885

“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.