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ligand: BE1 Name: N-BROMOACETYL-AMINOETHYL PHOSPHATE SMILES: CC(=O)N(CCOP(=O)(O)O)Br

[show PDB table]

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

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MMs02436680 tanimoto score: 0.73	MMs02889602 tanimoto score: 0.73	MMs02273851 tanimoto score: 0.72	MMs00022121 tanimoto score: 0.72
MMs03495864 tanimoto score: 0.72	MMs03506407 tanimoto score: 0.72	MMs00739971 tanimoto score: 0.71	MMs03279224 tanimoto score: 0.71
MMs01855679 tanimoto score: 0.71	MMs03279227 tanimoto score: 0.71	MMs03839429 tanimoto score: 0.71	MMs02328176 tanimoto score: 0.7
MMs03393720 tanimoto score: 0.7	MMs02306893 tanimoto score: 0.7	MMs03173303 tanimoto score: 0.7	MMs03003528 tanimoto score: 0.7
MMs03173304 tanimoto score: 0.7	MMs03003259 tanimoto score: 0.7	MMs02992948 tanimoto score: 0.7	MMs02990037 tanimoto score: 0.7

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