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ligand: 523 SMILES: CC1=C(NC(=O)[N+](=C1)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

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

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MMs03921539 tanimoto score: 0.74	MMs02437077 tanimoto score: 0.74	MMs02258652 tanimoto score: 0.74	MMs02481351 tanimoto score: 0.74
MMs02481350 tanimoto score: 0.74	MMs03537379 tanimoto score: 0.74	MMs03537381 tanimoto score: 0.74	MMs03537382 tanimoto score: 0.74
MMs02481348 tanimoto score: 0.74	MMs03537383 tanimoto score: 0.74	MMs02515509 tanimoto score: 0.74	MMs02515511 tanimoto score: 0.74
MMs02515506 tanimoto score: 0.74	MMs02481349 tanimoto score: 0.74	MMs03537598 tanimoto score: 0.74	MMs03694644 tanimoto score: 0.74
MMs02507261 tanimoto score: 0.74	MMs02507262 tanimoto score: 0.74	MMs02512683 tanimoto score: 0.74	MMs03521265 tanimoto score: 0.74

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