SCHEMBL4757969

SCHEMBL4757969

CCCn1c(=O)c2[nH]c(-c3ccc(O)nn3)nc2n(CCC)c1=O

nearest known ligand 0.65

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ADORA2B P29275 14/20 0.65
▸ ADORA2A P29274 7/20 0.65
▸ KDM4E B2RXH2 2/20 0.61
▸ MEN1 O00255 2/20 0.61
▸ ALDH1A1 P00352 2/20 0.61
▸ KMT2A Q03164 2/20 0.61
▸ HSD17B10 Q99714 2/20 0.61
▸ CYP1A2 P05177 1/20 0.61
▸ CYP3A4 P08684 1/20 0.61
▸ CYP2C9 P11712 1/20 0.61
▸ CYP2C19 P33261 1/20 0.61
▸ ADORA1 P30542 2/20 0.61
▸ GLA P06280 1/20 0.57
▸ ADORA3 P0DMS8 1/20 0.57
▸ HPGD P15428 1/20 0.57
▸ TSHR P16473 1/20 0.57

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
SCHEMBL1780807 0.80 ADORA2B (0.74) ADORA2BADORA2AKDM4EMEN1ALDH1A1
SCHEMBL1948455 0.79 ADORA2B (1.00) ADORA2BADORA2AKDM4EMEN1ALDH1A1
SCHEMBL14267722 0.77 ADORA2B (0.71) ADORA2BADORA2AKDM4EMEN1ALDH1A1
SCHEMBL661108 0.76 ADORA2B (1.00) ADORA2BADORA2AKDM4EMEN1ALDH1A1
SCHEMBL3958761 0.76 ADORA2B (1.00) ADORA2BADORA2AKDM4EMEN1ALDH1A1
SCHEMBL14564546 0.75 ADORA2B (0.79) ADORA2BADORA2AKDM4EMEN1ALDH1A1
SCHEMBL7318202 0.74 ADORA2B (1.00) ADORA2BADORA2AKDM4EMEN1ALDH1A1
SCHEMBL1779754 0.74 ADORA2B (0.77) ADORA2BADORA2AADORA1ADORA3
SCHEMBL3958757 0.74 ADORA2B (0.73) ADORA2BADORA2AKDM4EMEN1ALDH1A1
SCHEMBL8872400 0.73 ADORA2B (0.69) ADORA2BADORA2AKDM4EMEN1ALDH1A1

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
US-7335655-B2 8-heteroaryl xanthine adenosine A2B receptor antagonists KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. (US) 2008-02-26 — — US disclosed
US-7335655-B2 8-heteroaryl xanthine adenosine A2B receptor antagonists KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. (US) 2008-02-26 — — US disclosed
US-7335655-B2 8-heteroaryl xanthine adenosine A2B receptor antagonists KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. (US) 2008-02-26 — — US disclosed
US-7205403-B2 8-Heteroaryl xanthine adenosine A2B receptor antagonists KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. (US) 2007-04-17 — — US disclosed
US-7205403-B2 8-Heteroaryl xanthine adenosine A2B receptor antagonists KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. (US) 2007-04-17 — — US disclosed
US-7205403-B2 8-Heteroaryl xanthine adenosine A2B receptor antagonists KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. (US) 2007-04-17 — — US disclosed
US-20060142309-A1 8-Heteroaryl xanthine adenosine A2B receptor antagonists KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. 2006-06-29 — — US disclosed
US-20030207879-A1 8-Heteroaryl xanthine adenosine A2B receptor antagonists KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. 2003-11-06 — — 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-20030207879-A1 8-Heteroaryl xanthine adenosine A2B receptor antagonists ADORA2B, ADORA2A, ADORA1 ADORA2B 1/4885ADORA2A 2/4885KDM4E 3848/4885
US-20060142309-A1 8-Heteroaryl xanthine adenosine A2B receptor antagonists ADORA2B, ADORA2A, ADORA1 ADORA2B 1/4885ADORA2A 2/4885KDM4E 4172/4885

“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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