SCHEMBL6096536

SCHEMBL6096536

O=C(O)C(CNc1ccc2c(c1)OCC(=O)N2CCNc1ccccn1)c1cccnc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ ITGB3 P05106 2/20 0.37
▸ ITGB1 P05556 1/20 0.37
▸ ITGAV P06756 1/20 0.37
▸ ITGB6 P18564 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ CYP2D6 P10635 1/20 0.37
▸ CYP2C9 P11712 1/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ KMO O15229 1/20 0.37
▸ AAK1 Q2M2I8 1/20 0.37
▸ ALOX15 P16050 1/20 0.36
▸ DRD2 P14416 1/20 0.36
▸ KCNH2 Q12809 1/20 0.36
▸ ITGA2B P08514 1/20 0.35
▸ CYP11B1 P15538 1/20 0.35

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
SCHEMBL6095430 0.95 ITGB3 (0.41) ALDH1A1KDM4EITGB3ITGB1ITGAV
SCHEMBL6096971 0.95 ITGB3 (0.39) ALDH1A1KDM4EITGB3ITGB1ITGAV
SCHEMBL6096241 0.94 ALDH1A1 (0.40) ALDH1A1KDM4EITGB3POLBCYP2D6
SCHEMBL6096581 0.89 ALDH1A1 (0.39) ALDH1A1KDM4EITGB3ITGB1ITGAV
SCHEMBL6098578 0.88 ITGA5 (0.39) ALDH1A1KDM4EITGB3ITGAVITGB6
SCHEMBL6096530 0.87 ITGB3 (0.43) ALDH1A1KDM4EITGB3ITGB1ITGAV
SCHEMBL6098962 0.86 ALDH1A1 (0.36) ALDH1A1ITGB3ITGAVCYP1A2POLB
SCHEMBL6096925 0.85 ITGB3 (0.38) ALDH1A1KDM4EITGB3ITGB1ITGAV
SCHEMBL6097109 0.82 ITGB3 (0.42) ALDH1A1ITGB3ITGB1ITGAVITGB6
SCHEMBL6095422 0.82 ITGB3 (0.47) ALDH1A1ITGB3ITGB1ITGAVITGB6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040224948-A1 Novel substituted benzoxazines as integrin antagonists PHARMACIA & UPJOHN S.P.A. (IT) 2004-11-11 — — US claimed
US-6750215-B2 ANTITUMOR AGENTS; ANTICANCER AGENTS PHARMACIA & UPJOHN, S.P.A. (IT) 2004-06-15 — — US claimed
US-20030073688-A1 Novel substituted benzoxazines as integrin antagonists POLSTER, RACHEL A. 2003-04-17 — — US claimed
US-7101876-B2 Substituted benzoxazines as integrin antagonists PHARMACIA CORPORATION (US) 2006-09-05 — — US disclosed
US-20040224948-A1 Novel substituted benzoxazines as integrin antagonists PHARMACIA & UPJOHN S.P.A. (IT) 2004-11-11 — — US disclosed
US-6750215-B2 ANTITUMOR AGENTS; ANTICANCER AGENTS PHARMACIA & UPJOHN, S.P.A. (IT) 2004-06-15 — — US disclosed
US-20030073688-A1 Novel substituted benzoxazines as integrin antagonists POLSTER, RACHEL A. 2003-04-17 — — 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-20040224948-A1 Novel substituted benzoxazines as integrin antagonists ITGB1, ITGA1, ITGB3 ALDH1A1 620/4885KDM4E 1485/4885ITGB3 3/4885
US-20030073688-A1 Novel substituted benzoxazines as integrin antagonists ITGB1, ITGA1, ITGB3 ALDH1A1 620/4885KDM4E 1485/4885ITGB3 3/4885

“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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