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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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MMs02284807 tanimoto score: 0.73	MMs02916453 tanimoto score: 0.73	MMs02931456 tanimoto score: 0.73	MMs03114719 tanimoto score: 0.73
MMs02105252 tanimoto score: 0.73	MMs02861908 tanimoto score: 0.73	MMs02105253 tanimoto score: 0.73	MMs02864477 tanimoto score: 0.73
MMs01928787 tanimoto score: 0.73	MMs01928789 tanimoto score: 0.73	MMs02868299 tanimoto score: 0.73	MMs02826784 tanimoto score: 0.73
MMs02828697 tanimoto score: 0.73	MMs02844488 tanimoto score: 0.73	MMs00119801 tanimoto score: 0.73	MMs02826780 tanimoto score: 0.73
MMs02844725 tanimoto score: 0.73	MMs01825948 tanimoto score: 0.73	MMs01162754 tanimoto score: 0.73	MMs01162752 tanimoto score: 0.73

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