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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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MMs02438374 tanimoto score: 0.82	MMs03169063 tanimoto score: 0.82	MMs02364546 tanimoto score: 0.82	MMs03454137 tanimoto score: 0.81
MMs00930989 tanimoto score: 0.81	MMs02529519 tanimoto score: 0.81	MMs00930991 tanimoto score: 0.81	MMs02419830 tanimoto score: 0.81
MMs02419822 tanimoto score: 0.81	MMs02419823 tanimoto score: 0.81	MMs00930993 tanimoto score: 0.81	MMs02529518 tanimoto score: 0.81
MMs02852922 tanimoto score: 0.81	MMs00930994 tanimoto score: 0.81	MMs02419825 tanimoto score: 0.81	MMs02852923 tanimoto score: 0.81
MMs03169287 tanimoto score: 0.8	MMs03169286 tanimoto score: 0.8	MMs03169285 tanimoto score: 0.8	MMs03169020 tanimoto score: 0.8

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