MMs00010295tanimoto score: 1 | MMs00013849tanimoto score: 1 | MMs02312343tanimoto score: 0.87 | MMs02312347tanimoto score: 0.87 |
MMs02312345tanimoto score: 0.87 | MMs02305761tanimoto score: 0.87 | MMs03855404tanimoto score: 0.83 | MMs03855399tanimoto score: 0.83 |
MMs00485439tanimoto score: 0.82 | MMs02255364tanimoto score: 0.82 | MMs02255363tanimoto score: 0.82 | MMs00483814tanimoto score: 0.81 |
MMs00482557tanimoto score: 0.81 | MMs02316503tanimoto score: 0.8 | MMs01725264tanimoto score: 0.8 | MMs01725270tanimoto score: 0.8 |
MMs00484085tanimoto score: 0.8 | MMs02863890tanimoto score: 0.8 | MMs00482570tanimoto score: 0.8 | MMs03404648tanimoto score: 0.8 |