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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

of 86    Go to Page

MMs00355268 tanimoto score: 0.9	MMs00355269 tanimoto score: 0.9	MMs00355266 tanimoto score: 0.9	MMs00119456 tanimoto score: 0.9
MMs00355267 tanimoto score: 0.9	MMs00089101 tanimoto score: 0.87	MMs00305387 tanimoto score: 0.87	MMs00305386 tanimoto score: 0.87
MMs00305388 tanimoto score: 0.87	MMs00305389 tanimoto score: 0.87	MMs02197921 tanimoto score: 0.87	MMs02276525 tanimoto score: 0.86
MMs02403356 tanimoto score: 0.85	MMs02403354 tanimoto score: 0.85	MMs02403353 tanimoto score: 0.85	MMs02362144 tanimoto score: 0.85
MMs00842207 tanimoto score: 0.84	MMs00922650 tanimoto score: 0.84	MMs00922653 tanimoto score: 0.84	MMs00922652 tanimoto score: 0.84

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