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ligand: N5I Name: 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-NITRO-1H-INDOLE SMILES: c1cc2c(ccn2C3CC(C( O3)COP(=O)(O)O)O)cc1[N+](=O)[O-]

[show PDB table]

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

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MMs02438368 tanimoto score: 0.77	MMs01823813 tanimoto score: 0.77	MMs02438370 tanimoto score: 0.77	MMs01824874 tanimoto score: 0.77
MMs02368135 tanimoto score: 0.77	MMs03364142 tanimoto score: 0.77	MMs03169010 tanimoto score: 0.77	MMs02362146 tanimoto score: 0.77
MMs00228499 tanimoto score: 0.77	MMs00228497 tanimoto score: 0.77	MMs01741906 tanimoto score: 0.77	MMs03169011 tanimoto score: 0.77
MMs01232598 tanimoto score: 0.77	MMs03169013 tanimoto score: 0.77	MMs02651266 tanimoto score: 0.77	MMs03169121 tanimoto score: 0.77
MMs01087758 tanimoto score: 0.77	MMs01087755 tanimoto score: 0.77	MMs01087756 tanimoto score: 0.77	MMs01087757 tanimoto score: 0.77

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