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ligand: N5I Name: 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-NITRO-1H-INDOLE SMILES: c1cc2c(ccn2C3CC(C( O3)COP(=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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MMs00922652 tanimoto score: 0.85	MMs02237582 tanimoto score: 0.84	MMs02463973 tanimoto score: 0.84	MMs02463971 tanimoto score: 0.84
MMs02463972 tanimoto score: 0.84	MMs03317794 tanimoto score: 0.83	MMs03317797 tanimoto score: 0.83	MMs03317796 tanimoto score: 0.83
MMs03385236 tanimoto score: 0.83	MMs03317795 tanimoto score: 0.83	MMs03385238 tanimoto score: 0.83	MMs03385234 tanimoto score: 0.83
MMs03385235 tanimoto score: 0.83	MMs02364546 tanimoto score: 0.82	MMs03169067 tanimoto score: 0.82	MMs02438376 tanimoto score: 0.82
MMs02438374 tanimoto score: 0.82	MMs03169061 tanimoto score: 0.82	MMs03169063 tanimoto score: 0.82	MMs02438371 tanimoto score: 0.82

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