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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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MMs02284870 tanimoto score: 0.73	MMs02984215 tanimoto score: 0.73	MMs00020987 tanimoto score: 0.73	MMs02901065 tanimoto score: 0.73
MMs02866930 tanimoto score: 0.73	MMs02255454 tanimoto score: 0.73	MMs01173775 tanimoto score: 0.73	MMs02861908 tanimoto score: 0.73
MMs02931456 tanimoto score: 0.73	MMs02242939 tanimoto score: 0.73	MMs01173777 tanimoto score: 0.73	MMs02940273 tanimoto score: 0.73
MMs00123340 tanimoto score: 0.73	MMs02828697 tanimoto score: 0.73	MMs02218196 tanimoto score: 0.73	MMs02827625 tanimoto score: 0.73
MMs02844488 tanimoto score: 0.73	MMs02210745 tanimoto score: 0.73	MMs02275497 tanimoto score: 0.73	MMs02163344 tanimoto score: 0.73

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