MMs01962772tanimoto score: 0.9 | MMs01735808tanimoto score: 0.9 | MMs03945003tanimoto score: 0.9 | MMs01735747tanimoto score: 0.9 |
MMs01749674tanimoto score: 0.9 | MMs01927391tanimoto score: 0.9 | MMs00855036tanimoto score: 0.9 | MMs03480268tanimoto score: 0.9 |
MMs01552481tanimoto score: 0.89 | MMs01750733tanimoto score: 0.89 | MMs01980481tanimoto score: 0.89 | MMs01924071tanimoto score: 0.89 |
MMs02217974tanimoto score: 0.89 | MMs00363914tanimoto score: 0.89 | MMs01751778tanimoto score: 0.89 | MMs01980480tanimoto score: 0.89 |
MMs01935300tanimoto score: 0.89 | MMs01932596tanimoto score: 0.89 | MMs01932027tanimoto score: 0.89 | MMs01737180tanimoto score: 0.89 |