SCHEMBL7955714

SCHEMBL7955714

C[C@@H](OS(=O)(=O)c1ccccc1[N+](=O)[O-])C(=O)OC1=CC=CC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 5/20 0.39
▸ MEN1 O00255 4/20 0.39
▸ THRB P10828 1/20 0.39
▸ ALDH1A1 P00352 6/20 0.38
▸ CA1 P00915 1/20 0.38
▸ CA2 P00918 1/20 0.38
▸ MMP1 P03956 1/20 0.38
▸ MMP2 P08253 1/20 0.38
▸ MMP9 P14780 1/20 0.38
▸ MMP8 P22894 1/20 0.38
▸ MMP13 P45452 1/20 0.38
▸ HPGD P15428 4/20 0.38
▸ POLB P06746 1/20 0.38
▸ F2 P00734 2/20 0.37
▸ PRSS1 P07477 2/20 0.37
▸ PRSS2 P07478 2/20 0.37
▸ PRSS3 P35030 2/20 0.37
▸ LMNA P02545 2/20 0.37
▸ PKM P14618 2/20 0.36
▸ GAA P10253 1/20 0.36

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
SCHEMBL10711121 0.75 SMN1; SMN2 (0.49) KMT2AMEN1THRBALDH1A1CA1
SCHEMBL7955717 0.73 KMT2A (0.38) KMT2AMEN1THRBCA1CA2
SCHEMBL19469362 0.73 KMT2A (0.58) KMT2AMEN1THRBALDH1A1CA1
SCHEMBL8713493 0.73 KMT2A (0.58) KMT2AMEN1THRBALDH1A1CA1
SCHEMBL9098667 0.68 KMT2A (0.51) KMT2AMEN1THRBALDH1A1CA1
SCHEMBL28046418 0.67 ALDH1A1 (0.51) KMT2AMEN1THRBALDH1A1CA1
SCHEMBL28899438 0.66 KMT2A (0.45) KMT2AMEN1THRBALDH1A1CA1
SCHEMBL7969864 0.66 L3MBTL1 (0.41) KMT2AMEN1THRBALDH1A1CA1
SCHEMBL7066685 0.66 KMT2A (0.40) KMT2AMEN1THRBALDH1A1CA1
SCHEMBL9509278 0.65 KMT2A (0.47) KMT2AMEN1THRBALDH1A1CA1

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-6172238-B1 Process for manufacturing 1-[3-cyclopentyl-2(R)-[1(R)-hydroxycarbamoyl)-2-(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)ethyl]propionyl]piperidine HOFFMANN-LA ROCHE INC. 2001-01-09 — — US claimed
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