MMs01527451tanimoto score: 0.8 | MMs00838980tanimoto score: 0.8 | MMs01529954tanimoto score: 0.8 | MMs02853952tanimoto score: 0.8 |
MMs01527177tanimoto score: 0.8 | MMs02323660tanimoto score: 0.8 | MMs01073471tanimoto score: 0.8 | MMs02322470tanimoto score: 0.8 |
MMs02122273tanimoto score: 0.8 | MMs02322447tanimoto score: 0.8 | MMs01374257tanimoto score: 0.8 | MMs02118017tanimoto score: 0.8 |
MMs01526635tanimoto score: 0.8 | MMs02122276tanimoto score: 0.8 | MMs02105993tanimoto score: 0.8 | MMs02318135tanimoto score: 0.8 |
MMs02682096tanimoto score: 0.8 | MMs02682094tanimoto score: 0.8 | MMs02682098tanimoto score: 0.8 | MMs02162382tanimoto score: 0.8 |