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ligand: S4M Name: 5'-[(S)-(3-AMINOPROPYL)(METHYL)-LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE SMILES: CS(CCCN)CC1C(C(C(O1)n2 cnc3c2ncnc3N)O)O

[show PDB table]

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

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MMs03169078 tanimoto score: 0.91	MMs03169080 tanimoto score: 0.91	MMs03169129 tanimoto score: 0.91	MMs02381137 tanimoto score: 0.91
MMs03313475 tanimoto score: 0.91	MMs03313473 tanimoto score: 0.91	MMs03313471 tanimoto score: 0.91	MMs03313469 tanimoto score: 0.91
MMs02404271 tanimoto score: 0.91	MMs02404272 tanimoto score: 0.91	MMs02404274 tanimoto score: 0.91	MMs02158163 tanimoto score: 0.91
MMs03076696 tanimoto score: 0.91	MMs02847617 tanimoto score: 0.91	MMs02404275 tanimoto score: 0.91	MMs03077002 tanimoto score: 0.91
MMs02814988 tanimoto score: 0.91	MMs02628719 tanimoto score: 0.91	MMs02768826 tanimoto score: 0.91	MMs02138207 tanimoto score: 0.91

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