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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

of 91    Go to Page

MMs00355269 tanimoto score: 0.91	MMs00355268 tanimoto score: 0.91	MMs00355266 tanimoto score: 0.91	MMs00355267 tanimoto score: 0.91
MMs00119456 tanimoto score: 0.91	MMs00305388 tanimoto score: 0.88	MMs02197921 tanimoto score: 0.88	MMs00089101 tanimoto score: 0.88
MMs00305386 tanimoto score: 0.88	MMs00305387 tanimoto score: 0.88	MMs00305389 tanimoto score: 0.88	MMs02276525 tanimoto score: 0.86
MMs02403354 tanimoto score: 0.86	MMs02362144 tanimoto score: 0.86	MMs02403353 tanimoto score: 0.86	MMs02403356 tanimoto score: 0.86
MMs00842207 tanimoto score: 0.85	MMs00922652 tanimoto score: 0.85	MMs00922653 tanimoto score: 0.85	MMs00922650 tanimoto score: 0.85

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