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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

of 491    Go to Page

MMs02424237 tanimoto score: 0.83	MMs03175497 tanimoto score: 0.83	MMs02417564 tanimoto score: 0.83	MMs01058397 tanimoto score: 0.83
MMs02417565 tanimoto score: 0.83	MMs01058234 tanimoto score: 0.83	MMs02417563 tanimoto score: 0.83	MMs02417566 tanimoto score: 0.83
MMs02424234 tanimoto score: 0.83	MMs02669867 tanimoto score: 0.83	MMs02484153 tanimoto score: 0.83	MMs02082207 tanimoto score: 0.83
MMs02484155 tanimoto score: 0.83	MMs02484148 tanimoto score: 0.83	MMs02001371 tanimoto score: 0.83	MMs02484151 tanimoto score: 0.83
MMs01803377 tanimoto score: 0.83	MMs02438864 tanimoto score: 0.83	MMs02438866 tanimoto score: 0.83	MMs00192906 tanimoto score: 0.83

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