MMs03537573tanimoto score: 0.8 | MMs02464957tanimoto score: 0.8 | MMs00014830tanimoto score: 0.8 | MMs03133726tanimoto score: 0.8 |
MMs03537598tanimoto score: 0.8 | MMs03080213tanimoto score: 0.79 | MMs03080215tanimoto score: 0.79 | MMs02481349tanimoto score: 0.79 |
MMs02481350tanimoto score: 0.79 | MMs02481351tanimoto score: 0.79 | MMs03782196tanimoto score: 0.79 | MMs02902266tanimoto score: 0.79 |
MMs02863906tanimoto score: 0.79 | MMs02813139tanimoto score: 0.79 | MMs03629753tanimoto score: 0.79 | MMs03629754tanimoto score: 0.79 |
MMs03482233tanimoto score: 0.79 | MMs03083143tanimoto score: 0.79 | MMs03537580tanimoto score: 0.79 | MMs02481348tanimoto score: 0.79 |