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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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MMs03195051 tanimoto score: 0.76	MMs02233823 tanimoto score: 0.76	MMs02239489 tanimoto score: 0.76	MMs03241594 tanimoto score: 0.76
MMs02639325 tanimoto score: 0.76	MMs02623894 tanimoto score: 0.76	MMs02134061 tanimoto score: 0.76	MMs02168586 tanimoto score: 0.76
MMs02467975 tanimoto score: 0.76	MMs02467974 tanimoto score: 0.76	MMs02467976 tanimoto score: 0.76	MMs02467872 tanimoto score: 0.76
MMs02448827 tanimoto score: 0.76	MMs02448829 tanimoto score: 0.76	MMs01998119 tanimoto score: 0.76	MMs02448825 tanimoto score: 0.76
MMs02467869 tanimoto score: 0.76	MMs02467870 tanimoto score: 0.76	MMs02448824 tanimoto score: 0.76	MMs00062528 tanimoto score: 0.76

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