MMs03672548tanimoto score: 0.81 | MMs00015300tanimoto score: 0.8 | MMs00755168tanimoto score: 0.8 | MMs03148682tanimoto score: 0.8 |
MMs03303538tanimoto score: 0.8 | MMs02178013tanimoto score: 0.8 | MMs03546910tanimoto score: 0.8 | MMs02385920tanimoto score: 0.8 |
MMs03413007tanimoto score: 0.8 | MMs02405635tanimoto score: 0.79 | MMs03283707tanimoto score: 0.79 | MMs00015371tanimoto score: 0.79 |
MMs00015254tanimoto score: 0.79 | MMs00760537tanimoto score: 0.79 | MMs03284663tanimoto score: 0.79 | MMs02712769tanimoto score: 0.79 |
MMs02931737tanimoto score: 0.79 | MMs03225492tanimoto score: 0.79 | MMs02501281tanimoto score: 0.79 | MMs02515871tanimoto score: 0.79 |