SCHEMBL6752596

SCHEMBL6752596

CC(O)C(C)n1ncn(-c2ccc(N3CCN(c4ccc(OC[C@@H]5CO[C@@](Cn6cncn6)(c6ccc(F)cc6F)O5)cc4)CC3)cc2)c1=O

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABCG2 Q9UNQ0 4/20 0.80
▸ CYP3A4 P08684 19/20 0.67
▸ ABCB11 O95342 3/20 0.67
▸ CYP8B1 Q9UNU6 3/20 0.67
▸ LMNA P02545 3/20 0.67
▸ CYP51A1 Q16850 3/20 0.67
▸ MAPT P10636 3/20 0.67
▸ MAPK1 P28482 3/20 0.67
▸ FYN P06241 2/20 0.67
▸ MEN1 O00255 2/20 0.67
▸ ABCB1 P08183 2/20 0.67
▸ KMT2A Q03164 2/20 0.67
▸ HIF1A Q16665 2/20 0.67
▸ CXCR1 P25024 1/20 0.67
▸ TACR1 P25103 1/20 0.67
▸ AVPR2 P30518 1/20 0.67
▸ CCR4 P51679 1/20 0.67
▸ PDE4D Q08499 1/20 0.67
▸ CYP19A1 P11511 4/20 0.67
▸ CYP17A1 P05093 3/20 0.67

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
SCHEMBL6752594 1.00 ABCG2 (0.80) ABCG2CYP3A4ABCB11CYP8B1LMNA
SCHEMBL6752603 1.00 ABCG2 (0.80) ABCG2CYP3A4ABCB11CYP8B1LMNA
SCHEMBL6812825 1.00 ABCG2 (0.80) ABCG2CYP3A4ABCB11CYP8B1LMNA
SCHEMBL7456690 1.00 ABCG2 (0.80) ABCG2CYP3A4ABCB11CYP8B1LMNA
SCHEMBL4152523 0.95 ABCG2 (0.71) ABCG2CYP3A4ABCB11CYP8B1LMNA
SCHEMBL4152531 0.95 ABCG2 (0.71) ABCG2CYP3A4ABCB11CYP8B1LMNA
SCHEMBL7456729 0.94 ABCG2 (0.70) ABCG2CYP3A4ABCB11CYP8B1LMNA
SCHEMBL17739438 0.94 CYP3A4 (0.72) ABCG2CYP3A4ABCB11CYP8B1LMNA
SCHEMBL9664951 0.94 CYP3A4 (0.72) ABCG2CYP3A4ABCB11CYP8B1LMNA
SCHEMBL22679409 0.93 CYP3A4 (0.77) ABCG2CYP3A4ABCB11CYP8B1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0958289-B1 AMINO ACID ESTER CONTAINING AZOLE ANTIFUNGALS JANSSEN PHARMACEUTICA NV (BE) 2004-06-30 — — EP disclosed
US-6703506-B2 DIOXOLANE DERIVATIVES AND INTERMEDIATES JANSSEN PHARMACEUTICA, N.V. (BE) 2004-03-09 — — US disclosed
US-20030158210-A1 Amino acid ester containing azole antifungals MEERPOEL LIEVEN (BE) 2003-08-21 — — US disclosed
US-6512116-B2 No drug resistance; intravenous JANSSEN PHARMACEUTICA NV (BE) 2003-01-28 — — US disclosed
US-20010039281-A1 Amino acid ester containing azole antifungals MEERPOEL LIEVEN (BE) 2001-11-08 — — US disclosed
US-6262052-B1 Amino acid ester containing azole antifungals JANSSEN PHARMACEUTICA N.V. (BE) 2001-07-17 — — 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-20030158210-A1 Amino acid ester containing azole antifungals DAO, SLC7A1, IL4I1 ABCG2 529/4885CYP3A4 36/4885ABCB11 113/4885
US-20010039281-A1 Amino acid ester containing azole antifungals DAO, SLC7A1, IL4I1 ABCG2 529/4885CYP3A4 36/4885ABCB11 113/4885

“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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