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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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MMs03364144 tanimoto score: 0.77	MMs02368134 tanimoto score: 0.77	MMs02368135 tanimoto score: 0.77	MMs01232598 tanimoto score: 0.77
MMs02812989 tanimoto score: 0.77	MMs00228499 tanimoto score: 0.77	MMs02812991 tanimoto score: 0.77	MMs00228497 tanimoto score: 0.77
MMs01087758 tanimoto score: 0.77	MMs02467976 tanimoto score: 0.77	MMs02812993 tanimoto score: 0.77	MMs01087757 tanimoto score: 0.77
MMs02239489 tanimoto score: 0.77	MMs03364142 tanimoto score: 0.77	MMs03169115 tanimoto score: 0.77	MMs02133748 tanimoto score: 0.77
MMs01087755 tanimoto score: 0.77	MMs02467974 tanimoto score: 0.77	MMs02467975 tanimoto score: 0.77	MMs01087756 tanimoto score: 0.77

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