SCHEMBL25269345

SCHEMBL25269345

N#CN=C(NCCCCCC1CCN(C(=O)c2sccc2F)C1)Nc1ccncc1

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ NAMPT P43490 16/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.35
▸ IKBKB O14920 1/20 0.34
▸ KEAP1 Q14145 1/20 0.32
▸ NFE2L2 Q16236 1/20 0.32
▸ CYP3A4 P08684 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32

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
SCHEMBL25642267 1.00 NAMPT (0.36) NAMPTMEN1KMT2AALDH1A1IKBKB
SCHEMBL25735170 0.87 KEAP1 (0.42) NAMPTMEN1KMT2AALDH1A1KEAP1
SCHEMBL25642279 0.87 PABPC1 (0.42) NAMPTALDH1A1IKBKB
SCHEMBL25222442 0.87 PABPC1 (0.42) NAMPTALDH1A1IKBKB
SCHEMBL25642165 0.87 PABPC1 (0.42) NAMPTALDH1A1IKBKB
SCHEMBL25276731 0.87 PABPC1 (0.42) NAMPTALDH1A1IKBKB
SCHEMBL25271466 0.85 CHRNB2 (0.36) NAMPTIKBKBKEAP1NFE2L2
SCHEMBL25642262 0.85 CHRNB2 (0.36) NAMPTIKBKBKEAP1NFE2L2
SCHEMBL25271653 0.85 NAMPT (0.36) NAMPTIKBKBKEAP1NFE2L2CYP3A4
SCHEMBL25642265 0.85 NAMPT (0.36) NAMPTIKBKBKEAP1NFE2L2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12091385-B2 Pyridinylcyanoguanidine derivative and use thereof WANG, Zheming (CN) 2024-09-17 — — US disclosed
US-20240067607-A1 Pyridinylcyanoguanidine Derivative and Use Thereof WANG, ZHEMING (CN) 2024-02-29 — — US disclosed
US-20240067607-A1 Pyridinylcyanoguanidine Derivative and Use Thereof WANG, ZHEMING (CN) 2024-02-29 — — US disclosed
US-20240067607-A1 Pyridinylcyanoguanidine Derivative and Use Thereof WANG, ZHEMING (CN) 2024-02-29 — — US disclosed
US-11873284-B2 Pyridinylcyanoguanidine derivative and use thereof WANG, Zheming (CN) 2024-01-16 — — US disclosed
US-11873284-B2 Pyridinylcyanoguanidine derivative and use thereof WANG, Zheming (CN) 2024-01-16 — — US disclosed
US-11873284-B2 Pyridinylcyanoguanidine derivative and use thereof WANG, Zheming (CN) 2024-01-16 — — US disclosed
US-20230192615-A1 Pyridinylcyanoguanidine Derivative and Use Thereof Rushi Biotech (Hangzhou) Co., Ltd (CN) 2023-06-22 — — US disclosed
US-20230192615-A1 Pyridinylcyanoguanidine Derivative and Use Thereof Rushi Biotech (Hangzhou) Co., Ltd (CN) 2023-06-22 — — US disclosed
US-20230192615-A1 Pyridinylcyanoguanidine Derivative and Use Thereof Rushi Biotech (Hangzhou) Co., Ltd (CN) 2023-06-22 — — 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 (4 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-20240067607-A1 Pyridinylcyanoguanidine Derivative and Use Thereof NAMPT, NAPRT, NNMT NAMPT 1/4885MEN1 3461/4885KMT2A 467/4885
US-11873284-B2 Pyridinylcyanoguanidine derivative and use thereof NAMPT, NAPRT, NNT NAMPT 1/4885MEN1 3478/4885KMT2A 506/4885
US-12091385-B2 Pyridinylcyanoguanidine derivative and use thereof NAMPT, NAPRT, NNT NAMPT 1/4885MEN1 3478/4885KMT2A 506/4885
US-20230192615-A1 Pyridinylcyanoguanidine Derivative and Use Thereof NAMPT, NAPRT, NNT NAMPT 1/4885MEN1 3478/4885KMT2A 506/4885

“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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