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ligand: MNT Name: 2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE-5'-DIPHOSPHATE SMILES: CNc1ccccc1C(=O)OC2CC(OC2COP(=O)(O)OP( =O)(O)O)n3cnc4c3ncnc4N

[show PDB table]

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

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MMs02433498 tanimoto score: 0.82	MMs00830276 tanimoto score: 0.82	MMs01854907 tanimoto score: 0.82	MMs01855113 tanimoto score: 0.82
MMs01854906 tanimoto score: 0.82	MMs02433500 tanimoto score: 0.82	MMs01858599 tanimoto score: 0.81	MMs02415386 tanimoto score: 0.81
MMs01852210 tanimoto score: 0.81	MMs02415385 tanimoto score: 0.81	MMs02412836 tanimoto score: 0.81	MMs02412837 tanimoto score: 0.81
MMs01852209 tanimoto score: 0.81	MMs02415383 tanimoto score: 0.81	MMs02411068 tanimoto score: 0.81	MMs02415384 tanimoto score: 0.81
MMs01805343 tanimoto score: 0.81	MMs01805342 tanimoto score: 0.81	MMs00304227 tanimoto score: 0.81	MMs02411069 tanimoto score: 0.81

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