MMs00025213tanimoto score: 0.9 | MMs03419203tanimoto score: 0.9 | MMs03233745tanimoto score: 0.9 | MMs03468630tanimoto score: 0.9 |
MMs00015407tanimoto score: 0.9 | MMs00009702tanimoto score: 0.9 | MMs02821696tanimoto score: 0.9 | MMs02885783tanimoto score: 0.9 |
MMs00011351tanimoto score: 0.9 | MMs01602850tanimoto score: 0.9 | MMs03147460tanimoto score: 0.9 | MMs02823900tanimoto score: 0.9 |
MMs03201461tanimoto score: 0.9 | MMs02283912tanimoto score: 0.88 | MMs00013656tanimoto score: 0.88 | MMs00025238tanimoto score: 0.88 |
MMs02403081tanimoto score: 0.88 | MMs02283928tanimoto score: 0.88 | MMs01782040tanimoto score: 0.88 | MMs02283930tanimoto score: 0.88 |