MMs00021701tanimoto score: 1 | MMs02855009tanimoto score: 0.9 | MMs00012438tanimoto score: 0.9 | MMs02221531tanimoto score: 0.9 |
MMs00011090tanimoto score: 0.9 | MMs02846162tanimoto score: 0.86 | MMs03398685tanimoto score: 0.84 | MMs02317403tanimoto score: 0.84 |
MMs02317404tanimoto score: 0.84 | MMs02898631tanimoto score: 0.82 | MMs03319353tanimoto score: 0.82 | MMs03397782tanimoto score: 0.82 |
MMs02332728tanimoto score: 0.82 | MMs02231265tanimoto score: 0.82 | MMs00009257tanimoto score: 0.81 | MMs02317281tanimoto score: 0.81 |
MMs03033908tanimoto score: 0.81 | MMs02863023tanimoto score: 0.81 | MMs00008153tanimoto score: 0.8 | MMs00008152tanimoto score: 0.8 |