SCHEMBL2180512

SCHEMBL2180512

CC(=O)c1nc(N(C)C)c2ccccc2n1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2D6 P10635 11/20 0.55
▸ ALDH1A1 P00352 9/20 0.55
▸ CYP3A4 P08684 8/20 0.55
▸ KDM4E B2RXH2 4/20 0.55
▸ MEN1 O00255 4/20 0.55
▸ KMT2A Q03164 4/20 0.55
▸ TP53 P04637 3/20 0.55
▸ HPGD P15428 2/20 0.55
▸ HIF1A Q16665 2/20 0.55
▸ TDP1 Q9NUW8 2/20 0.55
▸ SMN1; SMN2 Q16637 2/20 0.53
▸ HTT P42858 1/20 0.53
▸ CYP1A2 P05177 10/20 0.50
▸ TSHR P16473 8/20 0.50
▸ CYP2C19 P33261 6/20 0.50
▸ CYP2C9 P11712 5/20 0.50
▸ LMNA P02545 4/20 0.50
▸ GLA P06280 2/20 0.50
▸ MAPT P10636 2/20 0.50
▸ RECQL P46063 1/20 0.50

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
SCHEMBL12409584 0.82 SMN1; SMN2 (0.51) CYP2D6ALDH1A1CYP3A4KDM4EMEN1
SCHEMBL882668 0.77 HSD17B10 (0.56) ALDH1A1KDM4EMEN1KMT2ATP53
SCHEMBL12261782 0.76 HSD17B10 (0.54) ALDH1A1KDM4ETP53HPGDTDP1
SCHEMBL13458340 0.75 SMN1; SMN2 (0.59) CYP2D6ALDH1A1CYP3A4KDM4EMEN1
SCHEMBL1620437 0.73 NUDT1 (0.62) CYP2D6ALDH1A1CYP3A4KDM4EMEN1
SCHEMBL2178080 0.73 CYP2D6 (0.46) CYP2D6ALDH1A1CYP3A4KDM4EMEN1
SCHEMBL2182238 0.73 ALDH1A1 (0.48) CYP2D6ALDH1A1CYP3A4KDM4EMEN1
SCHEMBL12261791 0.73 SMN1; SMN2 (0.61) CYP2D6ALDH1A1CYP3A4KDM4EMEN1
SCHEMBL2176769 0.72 SMN1; SMN2 (0.56) CYP2D6ALDH1A1CYP3A4KDM4EMEN1
SCHEMBL1084629 0.72 EGFR (0.59) CYP2D6ALDH1A1CYP3A4KDM4EMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2342191-B1 AROMATIC NITROGEN-CONTAINING 6-MEMBERED RING COMPOUNDS AND THEIR USE MITSUBISHI TANABE PHARMA CORP (JP) 2013-03-20 — — EP disclosed
EP-2342191-B1 AROMATIC NITROGEN-CONTAINING 6-MEMBERED RING COMPOUNDS AND THEIR USE MITSUBISHI TANABE PHARMA CORP (JP) 2013-03-20 — — EP disclosed
EP-2342191-A1 AROMATIC NITROGEN-CONTAINING 6-MEMBERED RING COMPOUNDS AND THEIR USE Mitsubishi Tanabe Pharma Corporation (JP) 2011-07-13 — — EP disclosed
US-20110166135-A1 AROMATIC NITROGEN-CONTAINING 6-MEMBERED RING COMPOUNDS AND THEIR USE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-07-07 — — US disclosed
US-20110166135-A1 AROMATIC NITROGEN-CONTAINING 6-MEMBERED RING COMPOUNDS AND THEIR USE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-07-07 — — US disclosed
US-20110166135-A1 AROMATIC NITROGEN-CONTAINING 6-MEMBERED RING COMPOUNDS AND THEIR USE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-07-07 — — US disclosed
WO-2010030027-A1 AROMATIC NITROGEN-CONTAINING 6-MEMBERED RING COMPOUNDS AND THEIR USE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-03-18 — — WO disclosed
WO-2010030027-A1 AROMATIC NITROGEN-CONTAINING 6-MEMBERED RING COMPOUNDS AND THEIR USE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-03-18 — — 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-20110166135-A1 AROMATIC NITROGEN-CONTAINING 6-MEMBERED RING COMPOUNDS AND THEIR USE PDE10A, PDE3A, PDE3B CYP2D6 379/4885ALDH1A1 1520/4885CYP3A4 720/4885

“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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