SCHEMBL5747403

SCHEMBL5747403

O=C(c1ncc2cccnc2c1O)N1CCCC(Cc2ccccc2)C1

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 1/20 0.44
▸ TACR3 P29371 1/20 0.42
▸ FEN1 P39748 1/20 0.42
▸ SPR P35270 2/20 0.42
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ KDM4E B2RXH2 3/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ MAPT P10636 2/20 0.40
▸ SCD5 Q86SK9 1/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ BLM P54132 1/20 0.40
▸ TP53 P04637 1/20 0.39
▸ COMT P21964 1/20 0.39
▸ RIPK1 Q13546 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ HCRTR1 O43613 1/20 0.39
▸ HCRTR2 O43614 1/20 0.39

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
SCHEMBL5749644 0.81 SCD5 (0.48) FEN1SPRALDH1A1SMN1; SMN2MAPT
SCHEMBL6989102 0.77 HSD11B1 (0.50) HSD11B1TACR3SPRMEN1KMT2A
SCHEMBL6989185 0.74 TACR3 (0.48) HSD11B1TACR3SPRMEN1KMT2A
SCHEMBL31324479 0.72 TACR3 (0.62) HSD11B1TACR3SPRMEN1KMT2A
SCHEMBL14263092 0.70 TACR3 (0.59) HSD11B1TACR3MEN1KMT2AALDH1A1
SCHEMBL22048483 0.70 TACR3 (0.59) HSD11B1TACR3SPRMEN1KMT2A
SCHEMBL21138804 0.70 HSD11B1 (0.62) HSD11B1TACR3SPRMEN1KMT2A
SCHEMBL6986268 0.69 HCRTR1 (0.47) HSD11B1KDM4ERIPK1HCRTR1HCRTR2
SCHEMBL6266160 0.68 CYP2C9 (0.61) TACR3SPRMEN1KMT2AALDH1A1
SCHEMBL14395951 0.68 FAAH (0.51) HSD11B1TACR3SPRALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1326610-B1 AZA-AND POLYAZA-NAPHTHALENYL CARBOXAMIDES USEFUL AS HIV INTEGRASE INHIBITORS MERCK & CO INC (US) 2006-11-15 — — EP claimed
US-6841558-B2 Aza-and polyaza-naphthalenyl carboxamides useful as HIV intergrase inhibitors MERCK & CO., INC. (US) 2005-01-11 — — US claimed
EP-1326610-A4 AZA-AND POLYAZA-NAPHTHALENYL CARBOXAMIDES USEFUL AS HIV INTEGRASE INHIBITORS MERCK & CO INC (US) 2004-06-09 — — EP claimed
US-20040044207-A1 Aza-and polyaza-naphthalenyl carboxamides useful as HIV integrase inhibitors MERCK & CO., INC. 2004-03-04 — — US claimed
EP-1326610-A2 AZA-AND POLYAZA-NAPHTHALENYL CARBOXAMIDES USEFUL AS HIV INTEGRASE INHIBITORS Merck & Co., Inc. (US) 2003-07-16 — — EP claimed
WO-2002055079-A2 AZA-AND POLYAZA-NAPHTHALENYL CARBOXAMIDES USEFUL AS HIV INTEGRASE INHIBITORS MERCK & CO INC (US) 2002-07-18 — — WO claimed
EP-1326610-B1 AZA-AND POLYAZA-NAPHTHALENYL CARBOXAMIDES USEFUL AS HIV INTEGRASE INHIBITORS MERCK & CO INC (US) 2006-11-15 — — EP disclosed
US-6841558-B2 Aza-and polyaza-naphthalenyl carboxamides useful as HIV intergrase inhibitors MERCK & CO., INC. (US) 2005-01-11 — — US disclosed
US-20040044207-A1 Aza-and polyaza-naphthalenyl carboxamides useful as HIV integrase inhibitors MERCK & CO., INC. 2004-03-04 — — 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-20040044207-A1 Aza-and polyaza-naphthalenyl carboxamides useful as HIV integrase inhibitors POLI, DUT, NAAA HSD11B1 3216/4885TACR3 3150/4885FEN1 481/4885

“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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