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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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MMs02931456 tanimoto score: 0.73	MMs02259405 tanimoto score: 0.73	MMs02940273 tanimoto score: 0.73	MMs02984215 tanimoto score: 0.73
MMs01145671 tanimoto score: 0.73	MMs01145673 tanimoto score: 0.73	MMs01162752 tanimoto score: 0.73	MMs01162754 tanimoto score: 0.73
MMs02868299 tanimoto score: 0.73	MMs00062169 tanimoto score: 0.73	MMs01132478 tanimoto score: 0.73	MMs02242939 tanimoto score: 0.73
MMs02864477 tanimoto score: 0.73	MMs02984218 tanimoto score: 0.73	MMs01162574 tanimoto score: 0.73	MMs00096376 tanimoto score: 0.73
MMs01162576 tanimoto score: 0.73	MMs02362635 tanimoto score: 0.73	MMs00269088 tanimoto score: 0.73	MMs02844725 tanimoto score: 0.73

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