MMs00059270tanimoto score: 0.91 | MMs00002799tanimoto score: 0.91 | MMs03694644tanimoto score: 0.9 | MMs02512684tanimoto score: 0.9 |
MMs03714362tanimoto score: 0.9 | MMs02370901tanimoto score: 0.9 | MMs02281702tanimoto score: 0.9 | MMs03378611tanimoto score: 0.9 |
MMs02282599tanimoto score: 0.9 | MMs02512591tanimoto score: 0.9 | MMs02512592tanimoto score: 0.9 | MMs03522415tanimoto score: 0.9 |
MMs03080006tanimoto score: 0.9 | MMs02512683tanimoto score: 0.9 | MMs03080004tanimoto score: 0.9 | MMs03080000tanimoto score: 0.9 |
MMs03080002tanimoto score: 0.9 | MMs02512593tanimoto score: 0.9 | MMs02813139tanimoto score: 0.89 | MMs02863906tanimoto score: 0.89 |