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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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MMs00711305 tanimoto score: 0.73	MMs02242939 tanimoto score: 0.73	MMs03348969 tanimoto score: 0.73	MMs02826770 tanimoto score: 0.72
MMs02826772 tanimoto score: 0.72	MMs02826275 tanimoto score: 0.72	MMs01155906 tanimoto score: 0.72	MMs01155904 tanimoto score: 0.72
MMs01154688 tanimoto score: 0.72	MMs00670916 tanimoto score: 0.72	MMs02826277 tanimoto score: 0.72	MMs01154686 tanimoto score: 0.72
MMs02820027 tanimoto score: 0.72	MMs02159536 tanimoto score: 0.72	MMs02820216 tanimoto score: 0.72	MMs01154137 tanimoto score: 0.72
MMs01154135 tanimoto score: 0.72	MMs00630123 tanimoto score: 0.72	MMs00032389 tanimoto score: 0.72	MMs02825923 tanimoto score: 0.72

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