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 81 - 100 of 5158

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MMs03286322 tanimoto score: 0.91	MMs03286323 tanimoto score: 0.91	MMs02815784 tanimoto score: 0.91	MMs03317864 tanimoto score: 0.91
MMs02482140 tanimoto score: 0.91	MMs02482142 tanimoto score: 0.91	MMs02482136 tanimoto score: 0.91	MMs02482138 tanimoto score: 0.91
MMs03215308 tanimoto score: 0.91	MMs02389285 tanimoto score: 0.91	MMs02304547 tanimoto score: 0.91	MMs03317876 tanimoto score: 0.91
MMs03175514 tanimoto score: 0.9	MMs03175513 tanimoto score: 0.9	MMs03175512 tanimoto score: 0.9	MMs03169326 tanimoto score: 0.9
MMs03082100 tanimoto score: 0.9	MMs03169327 tanimoto score: 0.9	MMs03169324 tanimoto score: 0.9	MMs03317872 tanimoto score: 0.9

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