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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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MMs03080171 tanimoto score: 0.72	MMs02220863 tanimoto score: 0.72	MMs02389705 tanimoto score: 0.72	MMs02444320 tanimoto score: 0.72
MMs02444319 tanimoto score: 0.72	MMs02389703 tanimoto score: 0.72	MMs02444318 tanimoto score: 0.72	MMs02444317 tanimoto score: 0.72
MMs02389701 tanimoto score: 0.72	MMs03080163 tanimoto score: 0.72	MMs03080173 tanimoto score: 0.72	MMs02444316 tanimoto score: 0.72
MMs02395620 tanimoto score: 0.72	MMs02462912 tanimoto score: 0.72	MMs02444315 tanimoto score: 0.72	MMs02444314 tanimoto score: 0.72
MMs02444313 tanimoto score: 0.72	MMs02389699 tanimoto score: 0.72	MMs01774562 tanimoto score: 0.72	MMs02444024 tanimoto score: 0.72

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