MMs03278491tanimoto score: 0.8 | MMs01611750tanimoto score: 0.8 | MMs00532071tanimoto score: 0.8 | MMs02678022tanimoto score: 0.8 |
MMs00611331tanimoto score: 0.8 | MMs01381621tanimoto score: 0.8 | MMs03140146tanimoto score: 0.8 | MMs00438649tanimoto score: 0.8 |
MMs03140145tanimoto score: 0.8 | MMs02662920tanimoto score: 0.8 | MMs03169972tanimoto score: 0.8 | MMs02585838tanimoto score: 0.8 |
MMs02058748tanimoto score: 0.79 | MMs00278637tanimoto score: 0.79 | MMs00716154tanimoto score: 0.79 | MMs02131593tanimoto score: 0.79 |
MMs02131594tanimoto score: 0.79 | MMs02058893tanimoto score: 0.79 | MMs00061311tanimoto score: 0.79 | MMs02980565tanimoto score: 0.79 |