SCHEMBL6901773

SCHEMBL6901773

CCCCCS(=O)(=O)N1CCNC1

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.36
FAAH O00519 2/20 0.35
GNAI3 P08754 8/20 0.35
GNAO1 P09471 8/20 0.35
GNAI1 P63096 8/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
KDM4E B2RXH2 1/20 0.33
NPC1 O15118 1/20 0.33
HTR6 P50406 1/20 0.33
CA2 P00918 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
SCHEMBL6901775 1.00 KMT2A (0.36) KMT2AFAAHGNAI3GNAO1GNAI1
SCHEMBL3107942 0.89 GNAI3 (0.41) KMT2AFAAHGNAI3GNAO1GNAI1
SCHEMBL25420232 0.87 GNAO1 (0.43) KMT2AFAAHGNAI3GNAO1GNAI1
SCHEMBL10464788 0.87 GNAO1 (0.43) KMT2AFAAHGNAI3GNAO1GNAI1
SCHEMBL25420992 0.87 GNAO1 (0.43) KMT2AFAAHGNAI3GNAO1GNAI1
SCHEMBL25253971 0.87 GNAO1 (0.43) KMT2AFAAHGNAI3GNAO1GNAI1
SCHEMBL17582303 0.87 KDM4E (0.41) KMT2AALDH1A1MAPTKDM4ENPC1
Hydrochloric Acid SCHEMBL7529754 0.86 GNAO1 (0.46) KMT2AFAAHGNAI3GNAO1GNAI1
SCHEMBL4073047 0.83 KMT2A (0.41) KMT2AGNAI3GNAO1GNAI1ALDH1A1
SCHEMBL7122564 0.77 FAAH (0.48) FAAHALDH1A1KDM4ECA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6734311-B2 ANTIINFLAMMATORY AGENTS; ALZHEIMER'S DISEASE; CARDIOVASCULAR DISORDERS MERCK & CO., INC. 2004-05-11 US disclosed
US-20030092746-A1 Substituted amidine derivatives as inhibitors of cell adhesion MERCK & CO., INC. 2003-05-15 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-20030092746-A1 Substituted amidine derivatives as inhibitors of cell adhesion VCAM1, CD4, ICAM1 KMT2A 1961/4885FAAH 795/4885GNAI3 2785/4885

“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.