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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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MMs02830910 tanimoto score: 0.72	MMs02830912 tanimoto score: 0.72	MMs01145173 tanimoto score: 0.72	MMs01145171 tanimoto score: 0.72
MMs02826772 tanimoto score: 0.72	MMs02217948 tanimoto score: 0.72	MMs01143112 tanimoto score: 0.72	MMs01143110 tanimoto score: 0.72
MMs02217947 tanimoto score: 0.72	MMs02826277 tanimoto score: 0.72	MMs02826770 tanimoto score: 0.72	MMs02820027 tanimoto score: 0.72
MMs02820216 tanimoto score: 0.72	MMs01140606 tanimoto score: 0.72	MMs02211018 tanimoto score: 0.72	MMs01140604 tanimoto score: 0.72
MMs00539999 tanimoto score: 0.72	MMs02825923 tanimoto score: 0.72	MMs02211020 tanimoto score: 0.72	MMs02817562 tanimoto score: 0.72

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