MMs03445574tanimoto score: 0.8 | MMs02324075tanimoto score: 0.8 | MMs02258118tanimoto score: 0.8 | MMs03078655tanimoto score: 0.8 |
MMs02366522tanimoto score: 0.79 | MMs02821603tanimoto score: 0.79 | MMs00484452tanimoto score: 0.79 | MMs03130774tanimoto score: 0.79 |
MMs00011603tanimoto score: 0.79 | MMs03609416tanimoto score: 0.79 | MMs03506943tanimoto score: 0.79 | MMs03506856tanimoto score: 0.79 |
MMs03502643tanimoto score: 0.79 | MMs03496327tanimoto score: 0.79 | MMs00482504tanimoto score: 0.78 | MMs00484808tanimoto score: 0.78 |
MMs00013139tanimoto score: 0.78 | MMs00484493tanimoto score: 0.78 | MMs03167072tanimoto score: 0.78 | MMs02320356tanimoto score: 0.78 |