SCHEMBL16007848

SCHEMBL16007848

CCOC(=O)C(C(=O)OCC)N1CCC(Nc2ncccc2C(=O)Nc2cccc(Cl)c2)CC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 1/20 0.49
▸ NOS1 P29475 1/20 0.46
▸ NOS2 P35228 1/20 0.46
▸ RAB9A P51151 3/20 0.46
▸ NPC1 O15118 3/20 0.46
▸ HSD17B10 Q99714 1/20 0.45
▸ EPHX2 P34913 1/20 0.44
▸ P2RY12 Q9H244 1/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ FADS1 O60427 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.42
▸ TP53 P04637 1/20 0.42
▸ NFKB1 P19838 1/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ NFKB2 Q00653 1/20 0.42
▸ RELA Q04206 1/20 0.42
▸ HTR1A P08908 1/20 0.42
▸ HTR7 P34969 1/20 0.42
▸ PAK1 Q13153 1/20 0.42
▸ LMNA P02545 1/20 0.42

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
SCHEMBL16017750 0.96 KDR (0.47) KDRNOS1NOS2RAB9ANPC1
SCHEMBL16007576 0.88 KDR (0.51) KDRRAB9ANPC1EPHX2SMN1; SMN2
SCHEMBL16007186 0.84 KDR (0.54) KDRRAB9ANPC1EPHX2SMN1; SMN2
Diethylamine SCHEMBL16007729 0.82 KDR (0.51) KDRRAB9ANPC1HSD17B10EPHX2
SCHEMBL16017722 0.82 NPC1 (0.46) KDRRAB9ANPC1SMN1; SMN2TP53
SCHEMBL16010634 0.81 KDR (0.50) KDRHSD17B10ALDH1A1HTR1AHTR7
SCHEMBL16007606 0.81 KDR (0.53) KDRRAB9ANPC1HSD17B10SMN1; SMN2
SCHEMBL16007647 0.80 ACKR3 (0.56) KDRRAB9ANPC1SMN1; SMN2LMNA
SCHEMBL16007728 0.80 KDR (0.49) KDRRAB9ANPC1HSD17B10EPHX2
SCHEMBL16017738 0.79 KDR (0.50) KDRNOS1NOS2RAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9227955-B2 Compound having angiogenesis inhibitory activity, method for preparing same, and pharmaceutical composition comprising same BORYUNG PHARMACEUTICAL CO., LTD. (KR) 2016-01-05 — — US disclosed
US-9227955-B2 Compound having angiogenesis inhibitory activity, method for preparing same, and pharmaceutical composition comprising same BORYUNG PHARMACEUTICAL CO., LTD. (KR) 2016-01-05 — — US disclosed
US-20140256711-A1 Novel Compound Having Angiogenesis Inhibitory Activity, Method for Preparing Same, and Pharmaceutical Composition Comprising Same BORYUNG PHARMACEUTICAL CO., LTD. (KR) 2014-09-11 — — US disclosed
US-20140256711-A1 Novel Compound Having Angiogenesis Inhibitory Activity, Method for Preparing Same, and Pharmaceutical Composition Comprising Same BORYUNG PHARMACEUTICAL CO., LTD. (KR) 2014-09-11 — — 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-20140256711-A1 Novel Compound Having Angiogenesis Inhibitory Activity, Method for Preparing Same, and Pharmaceutical Composition Comprising Same VEGFA, EDF1, FLT1 KDR 4/4885NOS1 22/4885NOS2 28/4885

“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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