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ligand: N5P Name: 1-{2-DEOXY-5-O-[(R)-HYDROXY{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}PHOSPHORYL]-BETA-D-ERYTHRO- PENTOFURANOSYL}-5-NITRO-1H-INDOLE SMILES: c1cc2c(ccn2C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=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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MMs00269088 tanimoto score: 0.73	MMs03000424 tanimoto score: 0.73	MMs02979486 tanimoto score: 0.73	MMs02984215 tanimoto score: 0.73
MMs02940273 tanimoto score: 0.73	MMs02984218 tanimoto score: 0.73	MMs02284805 tanimoto score: 0.73	MMs02931456 tanimoto score: 0.73
MMs02998183 tanimoto score: 0.73	MMs01131847 tanimoto score: 0.73	MMs01131845 tanimoto score: 0.73	MMs00267653 tanimoto score: 0.73
MMs01131816 tanimoto score: 0.73	MMs01131814 tanimoto score: 0.73	MMs02861908 tanimoto score: 0.73	MMs01107814 tanimoto score: 0.73
MMs01162754 tanimoto score: 0.73	MMs00514684 tanimoto score: 0.73	MMs02171589 tanimoto score: 0.73	MMs02864477 tanimoto score: 0.73

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