MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1MA
Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5206Ionic States: 2563Tautomers: 7Drug Similarity: 37

Items found 301 - 320 of 5206

of 261 Go to Page

MMs02420768 tanimoto score: 0.86	MMs02420771 tanimoto score: 0.86	MMs02390879 tanimoto score: 0.86	MMs02491374 tanimoto score: 0.86
MMs02420773 tanimoto score: 0.86	MMs02482987 tanimoto score: 0.86	MMs02424301 tanimoto score: 0.86	MMs02327444 tanimoto score: 0.86
MMs02395842 tanimoto score: 0.86	MMs02424303 tanimoto score: 0.86	MMs02420774 tanimoto score: 0.86	MMs02276256 tanimoto score: 0.86
MMs01771301 tanimoto score: 0.86	MMs02491376 tanimoto score: 0.86	MMs03081447 tanimoto score: 0.86	MMs03081443 tanimoto score: 0.86
MMs02416496 tanimoto score: 0.86	MMs02388842 tanimoto score: 0.86	MMs02482988 tanimoto score: 0.86	MMs03081445 tanimoto score: 0.86

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