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ligand: NXD Name: METHYL 5-(ACETYLAMINO)-9-{[AMINO(OXO)ACETYL]AMINO}-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GLUCO-NON- 2-ULOPYRANOSIDONIC ACID SMILES: CC(=O)NC1C(CC(OC1C(C(CNC(=O)C(=O)N)O)O)(C(=O)O)OC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03761598 tanimoto score: 0.79	MMs03919061 tanimoto score: 0.79	MMs02466318 tanimoto score: 0.78	MMs03590893 tanimoto score: 0.78
MMs02466317 tanimoto score: 0.78	MMs03590953 tanimoto score: 0.78	MMs02466315 tanimoto score: 0.78	MMs00483772 tanimoto score: 0.78
MMs02466316 tanimoto score: 0.78	MMs03032610 tanimoto score: 0.78	MMs03590957 tanimoto score: 0.78	MMs02863883 tanimoto score: 0.78
MMs02460970 tanimoto score: 0.78	MMs02460969 tanimoto score: 0.78	MMs02460971 tanimoto score: 0.78	MMs02865244 tanimoto score: 0.78
MMs03590961 tanimoto score: 0.78	MMs03130792 tanimoto score: 0.78	MMs03130790 tanimoto score: 0.78	MMs03130794 tanimoto score: 0.78

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