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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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MMs03432430 tanimoto score: 0.76	MMs00271966 tanimoto score: 0.76	MMs02817534 tanimoto score: 0.76	MMs02233823 tanimoto score: 0.76
MMs03448783 tanimoto score: 0.76	MMs02722362 tanimoto score: 0.76	MMs03195051 tanimoto score: 0.76	MMs03195050 tanimoto score: 0.76
MMs02651266 tanimoto score: 0.76	MMs02688854 tanimoto score: 0.76	MMs02467871 tanimoto score: 0.76	MMs02467872 tanimoto score: 0.76
MMs02467870 tanimoto score: 0.76	MMs01998119 tanimoto score: 0.76	MMs01827021 tanimoto score: 0.76	MMs02467869 tanimoto score: 0.76
MMs02438368 tanimoto score: 0.76	MMs02438366 tanimoto score: 0.76	MMs02438370 tanimoto score: 0.76	MMs02438365 tanimoto score: 0.76

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