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 61 - 80 of 5158

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MMs02431121 tanimoto score: 0.92	MMs03257396 tanimoto score: 0.92	MMs03257400 tanimoto score: 0.92	MMs02449742 tanimoto score: 0.92
MMs02449744 tanimoto score: 0.92	MMs02449748 tanimoto score: 0.92	MMs02449746 tanimoto score: 0.92	MMs02431125 tanimoto score: 0.92
MMs02431123 tanimoto score: 0.92	MMs02431127 tanimoto score: 0.92	MMs02815784 tanimoto score: 0.91	MMs02389284 tanimoto score: 0.91
MMs02482138 tanimoto score: 0.91	MMs02482136 tanimoto score: 0.91	MMs02482142 tanimoto score: 0.91	MMs02389289 tanimoto score: 0.91
MMs02389290 tanimoto score: 0.91	MMs03286321 tanimoto score: 0.91	MMs03215301 tanimoto score: 0.91	MMs02389288 tanimoto score: 0.91

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