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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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MMs00536982 tanimoto score: 0.73	MMs03114719 tanimoto score: 0.73	MMs03114717 tanimoto score: 0.73	MMs03114721 tanimoto score: 0.73
MMs03149439 tanimoto score: 0.73	MMs02218196 tanimoto score: 0.73	MMs02221375 tanimoto score: 0.73	MMs00269088 tanimoto score: 0.73
MMs01136741 tanimoto score: 0.73	MMs01136739 tanimoto score: 0.73	MMs02210745 tanimoto score: 0.73	MMs03018228 tanimoto score: 0.73
MMs01132478 tanimoto score: 0.73	MMs02998178 tanimoto score: 0.73	MMs00267653 tanimoto score: 0.73	MMs02171589 tanimoto score: 0.73
MMs02163348 tanimoto score: 0.73	MMs02993277 tanimoto score: 0.73	MMs02998247 tanimoto score: 0.73	MMs02931456 tanimoto score: 0.73

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