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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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MMs00930989 tanimoto score: 0.81	MMs02529519 tanimoto score: 0.81	MMs02438376 tanimoto score: 0.81	MMs00930991 tanimoto score: 0.81
MMs02529518 tanimoto score: 0.81	MMs02438374 tanimoto score: 0.81	MMs02438371 tanimoto score: 0.81	MMs02438372 tanimoto score: 0.81
MMs00930993 tanimoto score: 0.81	MMs03454137 tanimoto score: 0.8	MMs02419823 tanimoto score: 0.8	MMs02419825 tanimoto score: 0.8
MMs02419822 tanimoto score: 0.8	MMs02419830 tanimoto score: 0.8	MMs03169018 tanimoto score: 0.8	MMs02852923 tanimoto score: 0.8
MMs03169015 tanimoto score: 0.8	MMs03169020 tanimoto score: 0.8	MMs03169016 tanimoto score: 0.8	MMs02852922 tanimoto score: 0.8

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