MMs01694511tanimoto score: 0.8 | MMs02910154tanimoto score: 0.8 | MMs02784349tanimoto score: 0.8 | MMs02772699tanimoto score: 0.8 |
MMs02521246tanimoto score: 0.8 | MMs01637037tanimoto score: 0.8 | MMs02687920tanimoto score: 0.8 | MMs01452063tanimoto score: 0.8 |
MMs02650880tanimoto score: 0.8 | MMs02650879tanimoto score: 0.8 | MMs02667806tanimoto score: 0.8 | MMs00864599tanimoto score: 0.8 |
MMs02555008tanimoto score: 0.8 | MMs01111960tanimoto score: 0.8 | MMs01703692tanimoto score: 0.8 | MMs00997460tanimoto score: 0.79 |
MMs02521236tanimoto score: 0.79 | MMs02456195tanimoto score: 0.79 | MMs02521779tanimoto score: 0.79 | MMs02350263tanimoto score: 0.79 |