SCHEMBL19625925

SCHEMBL19625925

NCCCC[C@H](N)C(=O)Oc1ccccc1C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 9/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ MEN1 O00255 1/20 0.49
▸ RECQL P46063 1/20 0.49
▸ HSD17B10 Q99714 7/20 0.48
▸ HPGD P15428 5/20 0.48
▸ ALDH1A1 P00352 6/20 0.46
▸ ESR1 P03372 1/20 0.46
▸ ITGB3 P05106 1/20 0.46
▸ ITGA2B P08514 1/20 0.46
▸ HMGB1 P09429 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ GGT1 P19440 1/20 0.46
▸ PTGS1 P23219 1/20 0.46
▸ PTGS2 P35354 1/20 0.46
▸ BLM P54132 1/20 0.46
▸ NAPRT Q6XQN6 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ MAPT P10636 1/20 0.45
▸ DPP7 Q9UHL4 2/20 0.44

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
Aspirin SCHEMBL4094496 0.94 KDM4E (0.58) KDM4EKMT2AMEN1RECQLHSD17B10
SCHEMBL9643351 0.86 GSR (0.46) KMT2ATDP1MAPTDPP7DPP8
Aspirin SCHEMBL29743139 0.84 KDM4E (0.60) KDM4EKMT2AMEN1RECQLHSD17B10
Aspirin SCHEMBL25877 0.84 KDM4E (0.60) KDM4EKMT2AMEN1RECQLHSD17B10
Aspirin SCHEMBL25878 0.84 KDM4E (0.60) KDM4EKMT2AMEN1RECQLHSD17B10
Aspirin SCHEMBL4834297 0.84 KDM4E (0.60) KDM4EKMT2AMEN1RECQLHSD17B10
Aspirin SCHEMBL11851702 0.84 KDM4E (0.60) KDM4EKMT2AMEN1RECQLHSD17B10
SCHEMBL28311048 0.83 KDM4E (0.41) KDM4EKMT2AMEN1RECQLHSD17B10
SCHEMBL14988934 0.82 KDM4E (0.49) KDM4EKMT2AMEN1RECQLHSD17B10
Aspirin SCHEMBL19030830 0.81 KDM4E (0.56) KDM4EKMT2AMEN1RECQLHSD17B10

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-20200039921-A1 ANTIFIBRINOLYTIC COMPOUNDS CHIBBER BAKSHY A (US) 2020-02-06 — — US disclosed
US-10202331-B2 Antifibrinolytic compounds THROMBOLYTICS LLC (US) 2019-02-12 — — US disclosed
US-20170334834-A1 ANTIFIBRINOLYTIC COMPOUNDS THROMBOLYTICS, LLC (US) 2017-11-23 — — US disclosed
US-20170334834-A1 ANTIFIBRINOLYTIC COMPOUNDS THROMBOLYTICS, LLC (US) 2017-11-23 — — 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 (3 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-10202331-B2 Antifibrinolytic compounds F2, FGB, SERPINC1 KDM4E 415/4885KMT2A 823/4885MEN1 3622/4885
US-20170334834-A1 ANTIFIBRINOLYTIC COMPOUNDS F2, SERPINC1, F12 KDM4E 1344/4885KMT2A 2762/4885MEN1 3440/4885
US-20200039921-A1 ANTIFIBRINOLYTIC COMPOUNDS F2, SERPINC1, F12 KDM4E 1344/4885KMT2A 2762/4885MEN1 3440/4885

“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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