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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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MMs02469874 tanimoto score: 0.74	MMs01741743 tanimoto score: 0.74	MMs01869182 tanimoto score: 0.74	MMs01191905 tanimoto score: 0.74
MMs00032298 tanimoto score: 0.74	MMs02658319 tanimoto score: 0.74	MMs02399479 tanimoto score: 0.74	MMs00360320 tanimoto score: 0.74
MMs02325686 tanimoto score: 0.74	MMs00846889 tanimoto score: 0.74	MMs00846888 tanimoto score: 0.74	MMs00343278 tanimoto score: 0.74
MMs02535998 tanimoto score: 0.74	MMs02535999 tanimoto score: 0.74	MMs02340629 tanimoto score: 0.74	MMs02963570 tanimoto score: 0.74
MMs02322992 tanimoto score: 0.74	MMs01823023 tanimoto score: 0.74	MMs02853121 tanimoto score: 0.74	MMs03020288 tanimoto score: 0.74

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