SCHEMBL14901810

SCHEMBL14901810

CN(C)CCN(C)C1=C/C(=C\c2sc3cc(S(C=CO)(C=CO)N4CCCCC4)ccc3[n+]2C)c2ccccc2N1c1ccccc1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL14901822 0.93 — —
SCHEMBL14901821 0.93 — —
SCHEMBL1105648 0.89 ALDH1A1 (0.33) —
SCHEMBL14901820 0.87 SNCA (0.30) —
SCHEMBL14901804 0.87 — —
SCHEMBL1105654 0.82 ALDH1A1 (0.32) —
SCHEMBL1105649 0.81 KMT2A (0.32) —
SCHEMBL13746379 0.80 ALDH1A1 (0.31) —
SCHEMBL1105646 0.75 RAB9A (0.31) —
SCHEMBL1105701 0.75 KDM4E (0.38) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130109847-A1 Detection or quantification of desirable target molecules, novel dyes, composite dyes, and oligonucleotides or polynucleotides comprising such dyes ENZO LIFE SCIENCES, INC. C/O ENZO BIOCHEM, INC. (US) 2013-05-02 — — US disclosed
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