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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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MMs02828697 tanimoto score: 0.73	MMs02861908 tanimoto score: 0.73	MMs01162576 tanimoto score: 0.73	MMs01162574 tanimoto score: 0.73
MMs00287282 tanimoto score: 0.73	MMs01173777 tanimoto score: 0.73	MMs02826780 tanimoto score: 0.73	MMs00106351 tanimoto score: 0.73
MMs02826784 tanimoto score: 0.73	MMs00042811 tanimoto score: 0.73	MMs00106349 tanimoto score: 0.73	MMs01161390 tanimoto score: 0.73
MMs01161388 tanimoto score: 0.73	MMs02171589 tanimoto score: 0.73	MMs02284805 tanimoto score: 0.73	MMs00711305 tanimoto score: 0.73
MMs02419795 tanimoto score: 0.73	MMs02818650 tanimoto score: 0.73	MMs02827625 tanimoto score: 0.73	MMs02866930 tanimoto score: 0.73

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