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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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MMs02125540 tanimoto score: 0.72	MMs02277708 tanimoto score: 0.72	MMs03078364 tanimoto score: 0.72	MMs02022888 tanimoto score: 0.72
MMs03078360 tanimoto score: 0.72	MMs03078362 tanimoto score: 0.72	MMs03078366 tanimoto score: 0.72	MMs02395623 tanimoto score: 0.72
MMs02395622 tanimoto score: 0.72	MMs02261129 tanimoto score: 0.72	MMs02395620 tanimoto score: 0.72	MMs02395619 tanimoto score: 0.72
MMs02022886 tanimoto score: 0.72	MMs02236938 tanimoto score: 0.72	MMs02022884 tanimoto score: 0.72	MMs00460926 tanimoto score: 0.72
MMs02815256 tanimoto score: 0.72	MMs03080163 tanimoto score: 0.72	MMs02493704 tanimoto score: 0.72	MMs02605249 tanimoto score: 0.72

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