MMs01451308tanimoto score: 0.8 | MMs00095627tanimoto score: 0.8 | MMs03174291tanimoto score: 0.8 | MMs02591875tanimoto score: 0.8 |
MMs02589561tanimoto score: 0.8 | MMs01085839tanimoto score: 0.8 | MMs02142790tanimoto score: 0.8 | MMs03164903tanimoto score: 0.8 |
MMs02580307tanimoto score: 0.8 | MMs01082223tanimoto score: 0.8 | MMs01435390tanimoto score: 0.8 | MMs00834174tanimoto score: 0.8 |
MMs01083761tanimoto score: 0.8 | MMs02142791tanimoto score: 0.8 | MMs03160398tanimoto score: 0.8 | MMs00087010tanimoto score: 0.8 |
MMs01289143tanimoto score: 0.8 | MMs02993563tanimoto score: 0.8 | MMs02981106tanimoto score: 0.8 | MMs02984335tanimoto score: 0.8 |