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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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MMs02417563 tanimoto score: 0.83	MMs02001371 tanimoto score: 0.83	MMs03175497 tanimoto score: 0.83	MMs01926842 tanimoto score: 0.82
MMs01834983 tanimoto score: 0.82	MMs01620406 tanimoto score: 0.82	MMs01926844 tanimoto score: 0.82	MMs01820859 tanimoto score: 0.82
MMs01820860 tanimoto score: 0.82	MMs02438155 tanimoto score: 0.82	MMs02438154 tanimoto score: 0.82	MMs01834984 tanimoto score: 0.82
MMs02438152 tanimoto score: 0.82	MMs02438153 tanimoto score: 0.82	MMs01855199 tanimoto score: 0.82	MMs00210387 tanimoto score: 0.82
MMs01854906 tanimoto score: 0.82	MMs01855113 tanimoto score: 0.82	MMs01855198 tanimoto score: 0.82	MMs01855112 tanimoto score: 0.82

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