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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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MMs02812995 tanimoto score: 0.78	MMs03453708 tanimoto score: 0.78	MMs03169026 tanimoto score: 0.78	MMs00302492 tanimoto score: 0.78
MMs00302493 tanimoto score: 0.78	MMs02703573 tanimoto score: 0.78	MMs03317647 tanimoto score: 0.78	MMs02812989 tanimoto score: 0.78
MMs00197852 tanimoto score: 0.78	MMs00288056 tanimoto score: 0.78	MMs02812991 tanimoto score: 0.78	MMs03317645 tanimoto score: 0.78
MMs03169280 tanimoto score: 0.78	MMs00302491 tanimoto score: 0.78	MMs03169281 tanimoto score: 0.78	MMs03169283 tanimoto score: 0.78
MMs02362148 tanimoto score: 0.78	MMs03169284 tanimoto score: 0.78	MMs00983272 tanimoto score: 0.78	MMs00983274 tanimoto score: 0.78

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