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ligand: BSJ SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)N=CCSCCC(= O)NCC4C(C(C(C(O4)OC5C(CC(C(C5O)O)N)N)N)O)O)O

[show PDB table]

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

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MMs02381619 tanimoto score: 0.72	MMs02384161 tanimoto score: 0.72	MMs02384163 tanimoto score: 0.72	MMs02384165 tanimoto score: 0.72
MMs02605253 tanimoto score: 0.72	MMs02605251 tanimoto score: 0.72	MMs02605249 tanimoto score: 0.72	MMs03127058 tanimoto score: 0.72
MMs03089419 tanimoto score: 0.72	MMs03169242 tanimoto score: 0.72	MMs03169244 tanimoto score: 0.72	MMs03082046 tanimoto score: 0.72
MMs03175279 tanimoto score: 0.72	MMs02493700 tanimoto score: 0.72	MMs02493698 tanimoto score: 0.72	MMs02482149 tanimoto score: 0.72
MMs02482147 tanimoto score: 0.72	MMs03175282 tanimoto score: 0.72	MMs03454325 tanimoto score: 0.72	MMs03454312 tanimoto score: 0.72

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