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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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MMs02163348 tanimoto score: 0.73	MMs00755562 tanimoto score: 0.73	MMs02163342 tanimoto score: 0.73	MMs02901065 tanimoto score: 0.73
MMs00755561 tanimoto score: 0.73	MMs01301951 tanimoto score: 0.73	MMs03018228 tanimoto score: 0.73	MMs02828697 tanimoto score: 0.73
MMs00731490 tanimoto score: 0.73	MMs02844488 tanimoto score: 0.73	MMs02826780 tanimoto score: 0.73	MMs02826784 tanimoto score: 0.73
MMs02827625 tanimoto score: 0.73	MMs00729173 tanimoto score: 0.73	MMs00062169 tanimoto score: 0.73	MMs02284870 tanimoto score: 0.73
MMs00727392 tanimoto score: 0.73	MMs02818650 tanimoto score: 0.73	MMs02818105 tanimoto score: 0.73	MMs02102514 tanimoto score: 0.73

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