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ligand: SB1 Name: (21S)-1AZA-4,4-DIMETHYL-6,19-DIOXA-2,3,7,20-TETRAOXOBICYCLO[19.4.0] PENTACOSANE SMILES: CC1(COC(=O)C CCCCCCCCCCOC(=O)C2CCCCN2C(=O)C1=O)C

[show PDB table]

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

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MMs00091099 tanimoto score: 0.72	MMs03316612 tanimoto score: 0.72	MMs03316625 tanimoto score: 0.72	MMs03316988 tanimoto score: 0.72
MMs03375463 tanimoto score: 0.72	MMs03457967 tanimoto score: 0.72	MMs03457992 tanimoto score: 0.72	MMs00091105 tanimoto score: 0.72
MMs03614346 tanimoto score: 0.72	MMs00879818 tanimoto score: 0.72	MMs00013622 tanimoto score: 0.72	MMs00918447 tanimoto score: 0.72
MMs00918448 tanimoto score: 0.72	MMs00273217 tanimoto score: 0.72	MMs00014780 tanimoto score: 0.72	MMs01195926 tanimoto score: 0.72
MMs01195928 tanimoto score: 0.72	MMs00355858 tanimoto score: 0.72	MMs00355860 tanimoto score: 0.72	MMs01860511 tanimoto score: 0.72

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