MMs02418649tanimoto score: 0.8 | MMs03210764tanimoto score: 0.8 | MMs02168605tanimoto score: 0.8 | MMs01958376tanimoto score: 0.8 |
MMs02194387tanimoto score: 0.8 | MMs01958355tanimoto score: 0.8 | MMs01958552tanimoto score: 0.8 | MMs00263610tanimoto score: 0.8 |
MMs02819155tanimoto score: 0.8 | MMs00626967tanimoto score: 0.8 | MMs03210751tanimoto score: 0.8 | MMs03210768tanimoto score: 0.8 |
MMs03188731tanimoto score: 0.79 | MMs03169570tanimoto score: 0.79 | MMs03169386tanimoto score: 0.79 | MMs02099920tanimoto score: 0.79 |
MMs00599964tanimoto score: 0.79 | MMs00599961tanimoto score: 0.79 | MMs03149521tanimoto score: 0.79 | MMs03169341tanimoto score: 0.79 |