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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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MMs03176717 tanimoto score: 0.72	MMs02440513 tanimoto score: 0.72	MMs02440511 tanimoto score: 0.72	MMs00025071 tanimoto score: 0.72
MMs03080438 tanimoto score: 0.72	MMs02439946 tanimoto score: 0.72	MMs02439945 tanimoto score: 0.72	MMs02439944 tanimoto score: 0.72
MMs03080177 tanimoto score: 0.72	MMs03080169 tanimoto score: 0.72	MMs03080167 tanimoto score: 0.72	MMs03080171 tanimoto score: 0.72
MMs02438936 tanimoto score: 0.72	MMs03080165 tanimoto score: 0.72	MMs03080173 tanimoto score: 0.72	MMs02438934 tanimoto score: 0.72
MMs02462910 tanimoto score: 0.72	MMs02462912 tanimoto score: 0.72	MMs02438932 tanimoto score: 0.72	MMs02438930 tanimoto score: 0.72

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