MMs00011807tanimoto score: 0.81 | MMs03762307tanimoto score: 0.81 | MMs03206896tanimoto score: 0.8 | MMs00011563tanimoto score: 0.8 |
MMs02312343tanimoto score: 0.8 | MMs03445574tanimoto score: 0.8 | MMs03444273tanimoto score: 0.8 | MMs02231473tanimoto score: 0.8 |
MMs02312347tanimoto score: 0.8 | MMs00012557tanimoto score: 0.8 | MMs02343869tanimoto score: 0.8 | MMs02312345tanimoto score: 0.8 |
MMs02860906tanimoto score: 0.8 | MMs00049460tanimoto score: 0.8 | MMs00049459tanimoto score: 0.8 | MMs00049458tanimoto score: 0.8 |
MMs00049456tanimoto score: 0.8 | MMs02495630tanimoto score: 0.79 | MMs02813209tanimoto score: 0.79 | MMs02495629tanimoto score: 0.79 |