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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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MMs03169011 tanimoto score: 0.78	MMs03703073 tanimoto score: 0.78	MMs03169013 tanimoto score: 0.78	MMs03169026 tanimoto score: 0.78
MMs03454135 tanimoto score: 0.78	MMs03364142 tanimoto score: 0.77	MMs02812995 tanimoto score: 0.77	MMs01232598 tanimoto score: 0.77
MMs02368135 tanimoto score: 0.77	MMs02812989 tanimoto score: 0.77	MMs03169120 tanimoto score: 0.77	MMs03169117 tanimoto score: 0.77
MMs03169118 tanimoto score: 0.77	MMs02812991 tanimoto score: 0.77	MMs03169119 tanimoto score: 0.77	MMs03169121 tanimoto score: 0.77
MMs02467974 tanimoto score: 0.77	MMs02812993 tanimoto score: 0.77	MMs01087757 tanimoto score: 0.77	MMs02467975 tanimoto score: 0.77

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