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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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MMs02433502 tanimoto score: 0.82	MMs02438152 tanimoto score: 0.82	MMs02432944 tanimoto score: 0.82	MMs02432943 tanimoto score: 0.82
MMs02432945 tanimoto score: 0.82	MMs00830276 tanimoto score: 0.82	MMs02432946 tanimoto score: 0.82	MMs01855199 tanimoto score: 0.82
MMs01807398 tanimoto score: 0.82	MMs01807399 tanimoto score: 0.82	MMs02433496 tanimoto score: 0.82	MMs01855113 tanimoto score: 0.82
MMs01855112 tanimoto score: 0.82	MMs01926844 tanimoto score: 0.82	MMs01854906 tanimoto score: 0.82	MMs01854907 tanimoto score: 0.82
MMs01852127 tanimoto score: 0.82	MMs01852126 tanimoto score: 0.82	MMs01977451 tanimoto score: 0.82	MMs01835117 tanimoto score: 0.82

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