SCHEMBL3922052

SCHEMBL3922052

COc1ccc2c(OCCCN(C)C)cc(=O)oc2c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2D6 P10635 2/20 0.61
▸ CYP19A1 P11511 1/20 0.58
▸ KDM4E B2RXH2 5/20 0.53
▸ ALDH1A1 P00352 4/20 0.53
▸ HPGD P15428 4/20 0.53
▸ HSD17B10 Q99714 3/20 0.53
▸ LMNA P02545 1/20 0.51
▸ NPSR1 Q6W5P4 1/20 0.51
▸ HDAC1 Q13547 2/20 0.51
▸ GLA P06280 1/20 0.50
▸ CYP3A4 P08684 1/20 0.50
▸ L3MBTL1 Q9Y468 1/20 0.50
▸ CSF1R P07333 1/20 0.50
▸ KDR P35968 1/20 0.50
▸ BCHE P06276 1/20 0.49
▸ ACHE P22303 1/20 0.49
▸ LCK P06239 1/20 0.49
▸ CA12 O43570 1/20 0.49
▸ CA1 P00915 1/20 0.49
▸ CA2 P00918 1/20 0.49

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
Hydrochloric Acid SCHEMBL3912601 0.99 CYP2D6 (0.60) CYP2D6CYP19A1KDM4EALDH1A1HPGD
SCHEMBL3915220 0.85 CYP19A1 (0.60) CYP2D6CYP19A1KDM4EALDH1A1HPGD
SCHEMBL24523121 0.85 CYP19A1 (0.60) CYP2D6CYP19A1KDM4EALDH1A1HPGD
SCHEMBL24522987 0.82 HDAC1 (0.59) CYP2D6CYP19A1KDM4EALDH1A1HPGD
SCHEMBL3912613 0.82 KCNA3 (0.67) CYP19A1CA12CA1CA9KCNA3
SCHEMBL13842119 0.81 MAOB (0.50) HDAC1CYP3A4CSF1RKDRBCHE
SCHEMBL24522836 0.81 CYP19A1 (0.57) CYP2D6CYP19A1KDM4EALDH1A1HPGD
Hydrochloric Acid SCHEMBL3910957 0.81 KCNA3 (0.65) CYP19A1CA12CA1CA9KCNA3
SCHEMBL24522850 0.80 HDAC1 (0.60) CYP2D6CYP19A1KDM4EALDH1A1HPGD
SCHEMBL12617606 0.80 MAOB (0.67) KDM4EALDH1A1HPGDHSD17B10GLA

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-1667988-A1 COUMARINS AS INOS INHIBITORS Aventis Pharmaceuticals Inc. (US) 2006-06-14 — — EP claimed
WO-2005026143-A1 COUMARINS AS INOS INHIBITORS AVENTIS PHARMACEUTICALS INC. (US) 2005-03-24 — — WO claimed
US-20050054681-A1 Coumarins as iNOS inhibitors AVENTIS PHARMACEUTICALS INC. (US) 2005-03-10 — — US claimed
US-7538233-B2 Coumarins as iNOS inhibitors AVENTIS PHARMACEUTICALS INC. (US) 2009-05-26 — — US disclosed
US-7538233-B2 Coumarins as iNOS inhibitors AVENTIS PHARMACEUTICALS INC. (US) 2009-05-26 — — US disclosed
EP-1667988-A1 COUMARINS AS INOS INHIBITORS Aventis Pharmaceuticals Inc. (US) 2006-06-14 — — EP disclosed
WO-2005026143-A1 COUMARINS AS INOS INHIBITORS AVENTIS PHARMACEUTICALS INC. (US) 2005-03-24 — — WO disclosed
US-20050054681-A1 Coumarins as iNOS inhibitors AVENTIS PHARMACEUTICALS INC. (US) 2005-03-10 — — 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 (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-20050054681-A1 Coumarins as iNOS inhibitors NOS2, NOS1, NOS3 CYP2D6 92/4885CYP19A1 142/4885KDM4E 3645/4885

“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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