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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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MMs02844484 tanimoto score: 0.72	MMs01151847 tanimoto score: 0.72	MMs01151845 tanimoto score: 0.72	MMs01149809 tanimoto score: 0.72
MMs02211020 tanimoto score: 0.72	MMs01149807 tanimoto score: 0.72	MMs00275322 tanimoto score: 0.72	MMs02830910 tanimoto score: 0.72
MMs02844486 tanimoto score: 0.72	MMs02826277 tanimoto score: 0.72	MMs00274230 tanimoto score: 0.72	MMs02826275 tanimoto score: 0.72
MMs02820216 tanimoto score: 0.72	MMs02825923 tanimoto score: 0.72	MMs01148709 tanimoto score: 0.72	MMs01148707 tanimoto score: 0.72
MMs02826770 tanimoto score: 0.72	MMs00601368 tanimoto score: 0.72	MMs02817562 tanimoto score: 0.72	MMs00273274 tanimoto score: 0.72

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