MMs02456856tanimoto score: 0.9 | MMs02457470tanimoto score: 0.9 | MMs00271522tanimoto score: 0.9 | MMs00585086tanimoto score: 0.9 |
MMs01233438tanimoto score: 0.9 | MMs02617638tanimoto score: 0.9 | MMs02325588tanimoto score: 0.9 | MMs02332719tanimoto score: 0.9 |
MMs00087778tanimoto score: 0.9 | MMs01229761tanimoto score: 0.9 | MMs02383841tanimoto score: 0.9 | MMs01229778tanimoto score: 0.9 |
MMs00287822tanimoto score: 0.9 | MMs02307380tanimoto score: 0.9 | MMs00004255tanimoto score: 0.9 | MMs00126065tanimoto score: 0.9 |
MMs00609007tanimoto score: 0.9 | MMs00055358tanimoto score: 0.9 | MMs02129529tanimoto score: 0.9 | MMs00442082tanimoto score: 0.9 |