MMs03403683tanimoto score: 0.8 | MMs00025244tanimoto score: 0.8 | MMs02333707tanimoto score: 0.8 | MMs03220783tanimoto score: 0.79 |
MMs03220798tanimoto score: 0.79 | MMs03403696tanimoto score: 0.79 | MMs03398471tanimoto score: 0.79 | MMs00015331tanimoto score: 0.79 |
MMs02386575tanimoto score: 0.79 | MMs03220802tanimoto score: 0.79 | MMs03405862tanimoto score: 0.79 | MMs03403670tanimoto score: 0.78 |
MMs00010002tanimoto score: 0.78 | MMs02452615tanimoto score: 0.78 | MMs03403673tanimoto score: 0.78 | MMs02160624tanimoto score: 0.78 |
MMs02144012tanimoto score: 0.78 | MMs03214177tanimoto score: 0.78 | MMs02898573tanimoto score: 0.78 | MMs03260563tanimoto score: 0.77 |