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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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MMs00488274 tanimoto score: 0.74	MMs01079224 tanimoto score: 0.74	MMs00487873 tanimoto score: 0.74	MMs01075671 tanimoto score: 0.74
MMs00487347 tanimoto score: 0.74	MMs00487346 tanimoto score: 0.74	MMs00487345 tanimoto score: 0.74	MMs01191905 tanimoto score: 0.74
MMs00485803 tanimoto score: 0.74	MMs01191908 tanimoto score: 0.74	MMs01131851 tanimoto score: 0.74	MMs00446270 tanimoto score: 0.74
MMs02399479 tanimoto score: 0.74	MMs01131849 tanimoto score: 0.74	MMs01774685 tanimoto score: 0.74	MMs00032298 tanimoto score: 0.74
MMs02963570 tanimoto score: 0.74	MMs02340629 tanimoto score: 0.74	MMs03020288 tanimoto score: 0.74	MMs02325686 tanimoto score: 0.74

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