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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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MMs03169010 tanimoto score: 0.77	MMs03364142 tanimoto score: 0.77	MMs03364144 tanimoto score: 0.77	MMs01823813 tanimoto score: 0.77
MMs01824874 tanimoto score: 0.77	MMs03169011 tanimoto score: 0.77	MMs03364146 tanimoto score: 0.77	MMs01232598 tanimoto score: 0.77
MMs01741906 tanimoto score: 0.77	MMs02362146 tanimoto score: 0.77	MMs03169115 tanimoto score: 0.77	MMs00888502 tanimoto score: 0.77
MMs01824875 tanimoto score: 0.77	MMs03169013 tanimoto score: 0.77	MMs02134061 tanimoto score: 0.76	MMs00102599 tanimoto score: 0.76
MMs02168586 tanimoto score: 0.76	MMs02448824 tanimoto score: 0.76	MMs00097665 tanimoto score: 0.76	MMs00097664 tanimoto score: 0.76

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