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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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MMs02462991 tanimoto score: 0.72	MMs02462992 tanimoto score: 0.72	MMs02438932 tanimoto score: 0.72	MMs02463214 tanimoto score: 0.72
MMs02438930 tanimoto score: 0.72	MMs02463216 tanimoto score: 0.72	MMs02438151 tanimoto score: 0.72	MMs03080445 tanimoto score: 0.72
MMs03127061 tanimoto score: 0.72	MMs02438150 tanimoto score: 0.72	MMs02438149 tanimoto score: 0.72	MMs02463460 tanimoto score: 0.72
MMs02463461 tanimoto score: 0.72	MMs02463462 tanimoto score: 0.72	MMs02407373 tanimoto score: 0.72	MMs02438148 tanimoto score: 0.72
MMs02482143 tanimoto score: 0.72	MMs02482145 tanimoto score: 0.72	MMs02388830 tanimoto score: 0.72	MMs02388828 tanimoto score: 0.72

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