MMs01156592tanimoto score: 0.8 | MMs02921061tanimoto score: 0.8 | MMs03157834tanimoto score: 0.8 | MMs00564886tanimoto score: 0.79 |
MMs01135087tanimoto score: 0.79 | MMs01134194tanimoto score: 0.79 | MMs01373381tanimoto score: 0.79 | MMs01564998tanimoto score: 0.79 |
MMs01132168tanimoto score: 0.79 | MMs00797600tanimoto score: 0.79 | MMs01135369tanimoto score: 0.79 | MMs00571007tanimoto score: 0.79 |
MMs00780467tanimoto score: 0.79 | MMs00523057tanimoto score: 0.79 | MMs01330167tanimoto score: 0.79 | MMs01627020tanimoto score: 0.79 |
MMs01069327tanimoto score: 0.79 | MMs00768530tanimoto score: 0.79 | MMs01313945tanimoto score: 0.79 | MMs01076453tanimoto score: 0.79 |