MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B32
Name: 5'-S-[2-(decylamino)ethyl]-5'-thioadenosine
SMILES: CCCCCCCCCCNCCSCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

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

Neutral Molecules: 5158Ionic States: 2166Tautomers: 9Drug Similarity: 31

Items found 21 - 40 of 5158

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MMs03189417 tanimoto score: 0.94	MMs03304930 tanimoto score: 0.94	MMs03175440 tanimoto score: 0.93	MMs03127432 tanimoto score: 0.93
MMs03175442 tanimoto score: 0.93	MMs02381144 tanimoto score: 0.93	MMs02431230 tanimoto score: 0.93	MMs02431144 tanimoto score: 0.93
MMs02431133 tanimoto score: 0.93	MMs03127435 tanimoto score: 0.93	MMs02431228 tanimoto score: 0.93	MMs02431224 tanimoto score: 0.93
MMs03175446 tanimoto score: 0.93	MMs02431148 tanimoto score: 0.93	MMs02431146 tanimoto score: 0.93	MMs02431150 tanimoto score: 0.93
MMs03127430 tanimoto score: 0.93	MMs03104073 tanimoto score: 0.93	MMs02381146 tanimoto score: 0.93	MMs03189039 tanimoto score: 0.93

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