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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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MMs03175154 tanimoto score: 0.88	MMs02418239 tanimoto score: 0.88	MMs02332376 tanimoto score: 0.88	MMs02384433 tanimoto score: 0.88
MMs03238989 tanimoto score: 0.88	MMs03239210 tanimoto score: 0.88	MMs03238865 tanimoto score: 0.88	MMs03089731 tanimoto score: 0.88
MMs03238869 tanimoto score: 0.88	MMs01874660 tanimoto score: 0.88	MMs03238871 tanimoto score: 0.88	MMs03256051 tanimoto score: 0.88
MMs02384434 tanimoto score: 0.88	MMs01874658 tanimoto score: 0.88	MMs02431997 tanimoto score: 0.88	MMs02431996 tanimoto score: 0.88
MMs03175356 tanimoto score: 0.88	MMs03089371 tanimoto score: 0.88	MMs03089791 tanimoto score: 0.88	MMs03238864 tanimoto score: 0.88

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