MMs00021878tanimoto score: 0.92 | MMs03925386tanimoto score: 0.92 | MMs02824239tanimoto score: 0.92 | MMs01079379tanimoto score: 0.92 |
MMs03201471tanimoto score: 0.92 | MMs00012016tanimoto score: 0.9 | MMs02218828tanimoto score: 0.9 | MMs02336316tanimoto score: 0.9 |
MMs00014575tanimoto score: 0.9 | MMs00018157tanimoto score: 0.9 | MMs00013087tanimoto score: 0.9 | MMs02281189tanimoto score: 0.9 |
MMs02261248tanimoto score: 0.9 | MMs03147460tanimoto score: 0.9 | MMs02989851tanimoto score: 0.9 | MMs02885783tanimoto score: 0.9 |
MMs00049428tanimoto score: 0.9 | MMs02823900tanimoto score: 0.9 | MMs02403071tanimoto score: 0.9 | MMs03419096tanimoto score: 0.9 |